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diethyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanedioate

diethyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanedioate

Systemtic Name:diethyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanedioate
Openeye Name:diethyl 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]propanedioate
CAS Name:2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)-2-oxoethyl]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-2-[2-(4-methoxyphenyl)-2-oxoethyl]propanedioate
Traditional Name:2-[3-(cyclopentoxy)-4-methoxy-benzyl]-2-[2-keto-2-(4-methoxyphenyl)ethyl]malonic acid diethyl ester
Formula: C29H36O8
MolecularWeight: 512.59134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OC)OC2CCCC2)(CC(=O)C3=CC=C(C=C3)OC)C(=O)OCC


Isomeric SMILES

CCOC(=O)C(CC1=CC(=C(C=C1)OC)OC2CCCC2)(CC(=O)C3=CC=C(C=C3)OC)C(=O)OCC


InChI

InChI=1S/C29H36O8/c1-5-35-27(31)29(28(32)36-6-2,19-24(30)21-12-14-22(33-3)15-13-21)18-20-11-16-25(34-4)26(17-20)37-23-9-7-8-10-23/h11-17,23H,5-10,18-19H2,1-4H3


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