methyl 4-[[2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoic acid methyl ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C26H24O5/c1-18-4-10-21(11-5-18)23(27)14-8-19-9-15-24(25(16-19)29-2)31-17-20-6-12-22(13-7-20)26(28)30-3/h4-16H,17H2,1-3H3/b14-8+