3-(2-methylprop-2-enyl)-4-[(3E)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-one

Systemtic Name: 3-(2-methylprop-2-enyl)-4-[(3E)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-one Openeye Name: 3-(2-methylallyl)-4-[(3E)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-one CAS Name: 3-(2-methylprop-2-enyl)-4-[(3E)-4-(phenylthio)hexa-3,5-dienyl]-1-cyclohex-2-enone IUPAC Name: 3-(2-methylprop-2-enyl)-4-[(3E)-4-phenylsulfanylhexa-3,5-dienyl]cyclohex-2-en-1-one Traditional Name: 3-(2-methylallyl)-4-[(3E)-4-(phenylthio)hexa-3,5-dienyl]cyclohex-2-en-1-one Formula: C22H26OS MolecularWeight: 338.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CC(=O)CCC1CCC=C(C=C)SC2=CC=CC=C2

Isomeric SMILES

CC(=C)CC1=CC(=O)CCC1CC/C=C(\C=C)/SC2=CC=CC=C2

InChI

InChI=1S/C22H26OS/c1-4-21(24-22-10-6-5-7-11-22)12-8-9-18-13-14-20(23)16-19(18)15-17(2)3/h4-7,10-12,16,18H,1-2,8-9,13-15H2,3H3/b21-12+