ethyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethanoyl-4-phenyl-butanoate

Systemtic Name: ethyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-ethanoyl-4-phenyl-butanoate Openeye Name: ethyl 2-acetyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-butanoate CAS Name: 2-acetyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-acetyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenylbutanoate Traditional Name: 2-acetyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-phenyl-butyric acid ethyl ester Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C

Isomeric SMILES

CCOC(=O)C(C(CC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C

InChI

InChI=1S/C26H32O5/c1-4-30-26(28)25(18(2)27)22(16-19-10-6-5-7-11-19)20-14-15-23(29-3)24(17-20)31-21-12-8-9-13-21/h5-7,10-11,14-15,17,21-22,25H,4,8-9,12-13,16H2,1-3H3