(3-cyclopentyloxy-4-methoxy-phenyl) 2-ethanoyl-3-(phenylmethyl)pentanoate

Systemtic Name: (3-cyclopentyloxy-4-methoxy-phenyl) 2-ethanoyl-3-(phenylmethyl)pentanoate Openeye Name: [3-(cyclopentoxy)-4-methoxy-phenyl] 2-acetyl-3-benzyl-pentanoate CAS Name: 2-acetyl-3-(phenylmethyl)pentanoic acid (3-cyclopentyloxy-4-methoxyphenyl) ester IUPAC Name: (3-cyclopentyloxy-4-methoxyphenyl) 2-acetyl-3-benzylpentanoate Traditional Name: 2-acetyl-3-benzyl-valeric acid [3-(cyclopentoxy)-4-methoxy-phenyl] ester Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(C(=O)C)C(=O)OC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCC(CC1=CC=CC=C1)C(C(=O)C)C(=O)OC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

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