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

Systemtic Name: [(Z)-4-(3-phenoxyphenyl)but-2-en-2-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)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-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [(Z)-1-methyl-3-(3-phenoxyphenyl)prop-1-enyl] ester Formula: C24H21ClO3 MolecularWeight: 392.87474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC=C1)OC2=CC=CC=C2)OC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C/CC1=CC(=CC=C1)OC2=CC=CC=C2)/OC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H21ClO3/c1-18(27-24(26)17-20-12-14-21(25)15-13-20)10-11-19-6-5-9-23(16-19)28-22-7-3-2-4-8-22/h2-10,12-16H,11,17H2,1H3/b18-10-