[(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(4-methylphenyl)ethanoate Openeye Name: [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] ester IUPAC Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] ester Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC(=CCC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)O/C(=C\CC2=CC(=CC=C2)OC3=CC=CC=C3)/C

InChI

InChI=1S/C25H24O3/c1-19-11-14-22(15-12-19)18-25(26)27-20(2)13-16-21-7-6-10-24(17-21)28-23-8-4-3-5-9-23/h3-15,17H,16,18H2,1-2H3/b20-13-