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

Systemtic Name: methyl 4-[[4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[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]phenoxy]methyl]benzoic acid methyl ester Formula: C25H22O4 MolecularWeight: 386.43978

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22O4/c1-18-3-10-21(11-4-18)24(26)16-9-19-7-14-23(15-8-19)29-17-20-5-12-22(13-6-20)25(27)28-2/h3-16H,17H2,1-2H3/b16-9+