[3-[(4-methoxyphenyl)methoxy]phenyl] 4-(2-methylphenyl)-5-oxidanylidene-3-phenylmethoxy-pentanoate

Systemtic Name: [3-[(4-methoxyphenyl)methoxy]phenyl] 4-(2-methylphenyl)-5-oxidanylidene-3-phenylmethoxy-pentanoate Openeye Name: [3-[(4-methoxyphenyl)methoxy]phenyl] 3-benzyloxy-4-(o-tolyl)-5-oxo-pentanoate CAS Name: 4-(2-methylphenyl)-5-oxo-3-phenylmethoxypentanoic acid [3-[(4-methoxyphenyl)methoxy]phenyl] ester IUPAC Name: [3-[(4-methoxyphenyl)methoxy]phenyl] 4-(2-methylphenyl)-5-oxo-3-phenylmethoxypentanoate Traditional Name: 3-benzoxy-5-keto-4-(o-tolyl)valeric acid (3-p-anisyloxyphenyl) ester Formula: C33H32O6 MolecularWeight: 524.60358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C=O)C(CC(=O)OC2=CC(=CC=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(C=O)C(CC(=O)OC2=CC(=CC=C2)OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H32O6/c1-24-9-6-7-14-30(24)31(21-34)32(38-23-25-10-4-3-5-11-25)20-33(35)39-29-13-8-12-28(19-29)37-22-26-15-17-27(36-2)18-16-26/h3-19,21,31-32H,20,22-23H2,1-2H3