2-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: 2-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: 2-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 2-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]benzoate IUPAC Name: 2-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]benzoate Formula: C22H21O3- MolecularWeight: 333.40034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H22O3/c23-21(15-14-18-8-4-5-9-20(18)22(24)25)19-12-10-17(11-13-19)16-6-2-1-3-7-16/h4-5,8-16H,1-3,6-7H2,(H,24,25)/p-1/b15-14+