1-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1,3-dioxolan-2-yl)-1-phenyl-pentan-3-one

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(1,3-dioxolan-2-yl)-1-phenyl-pentan-3-one Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(1,3-dioxolan-2-yl)-1-phenyl-pentan-3-one CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1,3-dioxolan-2-yl)-1-phenyl-3-pentanone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-5-(1,3-dioxolan-2-yl)-1-phenylpentan-3-one Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(1,3-dioxolan-2-yl)-1-phenyl-pentan-3-one Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)CCC2OCCO2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)CCC2OCCO2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C26H32O5/c1-28-24-13-11-20(17-25(24)31-22-9-5-6-10-22)23(19-7-3-2-4-8-19)18-21(27)12-14-26-29-15-16-30-26/h2-4,7-8,11,13,17,22-23,26H,5-6,9-10,12,14-16,18H2,1H3