(Q105137269)

English

1-(3,4-Dimethoxyphenyl)-2-[4-[5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]propan-1-ol

group of stereoisomers with the chemical formula C₃₂H₄₀O₈

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

552.2723182399998 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₄₀O₈

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canonical SMILES

OC(C1=CC=C(OC)C(OC)=C1)C(OC2=CC=C(C=C2OC)C3OC(C4=CC=C(OC)C(OC)=C4)C(C)C3C)C

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Identifiers

InChI

InChI=1S/C32H40O8/c1-18-19(2)32(40-31(18)22-10-13-25(35-5)28(16-22)37-7)23-11-14-26(29(17-23)38-8)39-20(3)30(33)21-9-12-24(34-4)27(15-21)36-6/h9-20,30-33H,1-8H3

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InChIKey

JYXVAMLAJSGCDL-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JYXVAMLAJSGCDL-UHFFFAOYSA-N

1 reference

(Q105137269)

1-(3,4-Dimethoxyphenyl)-2-[4-[5-(3,4-dimethoxyphenyl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenoxy]propan-1-ol

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Identifiers

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