3-(4,4-diphenylcyclohexen-1-yl)prop-2-ynoate

Systemtic Name: 3-(4,4-diphenylcyclohexen-1-yl)prop-2-ynoate Openeye Name: 3-(4,4-diphenylcyclohexen-1-yl)prop-2-ynoate CAS Name: 3-(4,4-diphenyl-1-cyclohexenyl)-2-propynoate IUPAC Name: 3-(4,4-diphenylcyclohexen-1-yl)prop-2-ynoate Traditional Name: 3-(4,4-diphenylcyclohexen-1-yl)propiolate Formula: C21H17O2- MolecularWeight: 301.35848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1C#CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(CC=C1C#CC(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18O2/c22-20(23)12-11-17-13-15-21(16-14-17,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,13H,14-16H2,(H,22,23)/p-1