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

Systemtic Name: ethyl 2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: ethyl 2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-4-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-4-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-benzyl]-4-keto-4-(4-methoxyphenyl)butyric acid ethyl ester Formula: C26H32O6 MolecularWeight: 440.52868

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O6/c1-4-31-26(28)20(17-23(27)19-10-12-21(29-2)13-11-19)15-18-9-14-24(30-3)25(16-18)32-22-7-5-6-8-22/h9-14,16,20,22H,4-8,15,17H2,1-3H3