(4-chlorophenyl)methyl 1-(1-acetyloxyethyl)-4-phenyl-cyclohexa-2,5-diene-1-carboxylate

Systemtic Name: (4-chlorophenyl)methyl 1-(1-acetyloxyethyl)-4-phenyl-cyclohexa-2,5-diene-1-carboxylate Openeye Name: (4-chlorophenyl)methyl 1-(1-acetoxyethyl)-4-phenyl-cyclohexa-2,5-diene-1-carboxylate CAS Name: 1-(1-acetyloxyethyl)-4-phenyl-1-cyclohexa-2,5-dienecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 1-(1-acetyloxyethyl)-4-phenylcyclohexa-2,5-diene-1-carboxylate Traditional Name: 1-(1-acetoxyethyl)-4-phenyl-cyclohexa-2,5-diene-1-carboxylic acid (4-chlorobenzyl) ester Formula: C24H23ClO4 MolecularWeight: 410.89002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C=CC(C=C1)C2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)Cl)OC(=O)C

Isomeric SMILES

CC(C1(C=CC(C=C1)C2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)Cl)OC(=O)C

InChI

InChI=1S/C24H23ClO4/c1-17(29-18(2)26)24(23(27)28-16-19-8-10-22(25)11-9-19)14-12-21(13-15-24)20-6-4-3-5-7-20/h3-15,17,21H,16H2,1-2H3