[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [2-(4-cyclohexylphenyl)-2-oxo-ethyl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [2-(4-cyclohexylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-cyclohexylphenyl)-2-oxoethyl] 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [2-(4-cyclohexylphenyl)-2-keto-ethyl] ester Formula: C23H22Cl2O3 MolecularWeight: 417.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)COC(=O)C=CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H22Cl2O3/c24-20-12-6-16(14-21(20)25)7-13-23(27)28-15-22(26)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h6-14,17H,1-5,15H2