[(E)-[3-(phenylsulfonyl)-2-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]methyl]benzene

Systemtic Name: [(E)-[3-(phenylsulfonyl)-2-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]methyl]benzene Openeye Name: [(E)-[3-(benzenesulfonyl)-2-isopropenyl-cyclohex-2-en-1-ylidene]methyl]benzene CAS Name: [(E)-[3-(benzenesulfonyl)-2-(1-methylethenyl)-1-cyclohex-2-enylidene]methyl]benzene IUPAC Name: [(E)-[3-(benzenesulfonyl)-2-prop-1-en-2-ylcyclohex-2-en-1-ylidene]methyl]benzene Traditional Name: [(E)-(3-besyl-2-isopropenyl-cyclohex-2-en-1-ylidene)methyl]benzene Formula: C22H22O2S MolecularWeight: 350.47388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(CCCC1=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C\1=C(CCC/C1=C\C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22O2S/c1-17(2)22-19(16-18-10-5-3-6-11-18)12-9-15-21(22)25(23,24)20-13-7-4-8-14-20/h3-8,10-11,13-14,16H,1,9,12,15H2,2H3/b19-16+