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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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