3-(4-methylphenyl)-5-thiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: 3-(4-methylphenyl)-5-thiophen-2-yl-cyclohex-2-en-1-one Openeye Name: 3-(p-tolyl)-5-(2-thienyl)cyclohex-2-en-1-one CAS Name: 3-(4-methylphenyl)-5-thiophen-2-yl-1-cyclohex-2-enone IUPAC Name: 3-(4-methylphenyl)-5-thiophen-2-ylcyclohex-2-en-1-one Traditional Name: 3-(p-tolyl)-5-(2-thienyl)cyclohex-2-en-1-one Formula: C17H16OS MolecularWeight: 268.37334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)CC(C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)CC(C2)C3=CC=CS3

InChI

InChI=1S/C17H16OS/c1-12-4-6-13(7-5-12)14-9-15(11-16(18)10-14)17-3-2-8-19-17/h2-8,10,15H,9,11H2,1H3