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

Systemtic Name: [3-[(4-methoxyphenyl)methoxy]phenyl] 4-(2-methylphenyl)-5-oxidanylidene-pentanoate Openeye Name: [3-[(4-methoxyphenyl)methoxy]phenyl] 4-(o-tolyl)-5-oxo-pentanoate CAS Name: 4-(2-methylphenyl)-5-oxopentanoic acid [3-[(4-methoxyphenyl)methoxy]phenyl] ester IUPAC Name: [3-[(4-methoxyphenyl)methoxy]phenyl] 4-(2-methylphenyl)-5-oxopentanoate Traditional Name: 5-keto-4-(o-tolyl)valeric acid (3-p-anisyloxyphenyl) ester Formula: C26H26O5 MolecularWeight: 418.48164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26O5/c1-19-6-3-4-9-25(19)21(17-27)12-15-26(28)31-24-8-5-7-23(16-24)30-18-20-10-13-22(29-2)14-11-20/h3-11,13-14,16-17,21H,12,15,18H2,1-2H3