O1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl] O3-ethyl 2-ethyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanedioate

Systemtic Name: O1-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl] O3-ethyl 2-ethyl-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]propanedioate Openeye Name: O1-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl] O3-ethyl 2-ethyl-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]propanedioate CAS Name: 2-ethyl-2-[2-(4-methoxyphenyl)-2-oxoethyl]propanedioic acid O1-[(3-cyclopentyloxy-4-methoxyphenyl)methyl] ester O3-ethyl ester IUPAC Name: 1-O-[(3-cyclopentyloxy-4-methoxyphenyl)methyl] 3-O-ethyl 2-ethyl-2-[2-(4-methoxyphenyl)-2-oxoethyl]propanedioate Traditional Name: 2-ethyl-2-[2-keto-2-(4-methoxyphenyl)ethyl]malonic acid O1-[3-(cyclopentoxy)-4-methoxy-benzyl] ester O3-ethyl ester Formula: C29H36O8 MolecularWeight: 512.59134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)C1=CC=C(C=C1)OC)(C(=O)OCC)C(=O)OCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC(CC(=O)C1=CC=C(C=C1)OC)(C(=O)OCC)C(=O)OCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

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