4-[(E)-3-(3,4-diethylphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(3,4-diethylphenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(3,4-diethylphenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(3,4-diethylphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(3,4-diethylphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(3,4-diethylphenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O)CC

InChI

InChI=1S/C20H20O3/c1-3-15-10-11-18(13-16(15)4-2)19(21)12-7-14-5-8-17(9-6-14)20(22)23/h5-13H,3-4H2,1-2H3,(H,22,23)/b12-7+