1-[(S)-[(Z,5S)-6,6-dimethyl-5-phenyl-hept-3-en-4-yl]sulfinyl]-4-methyl-benzene

Systemtic Name: 1-[(S)-[(Z,5S)-6,6-dimethyl-5-phenyl-hept-3-en-4-yl]sulfinyl]-4-methyl-benzene Openeye Name: 1-[(S)-[(Z)-1-[(1S)-2,2-dimethyl-1-phenyl-propyl]but-1-enyl]sulfinyl]-4-methyl-benzene CAS Name: 1-[(S)-[(Z,5S)-6,6-dimethyl-5-phenylhept-3-en-4-yl]sulfinyl]-4-methylbenzene IUPAC Name: 1-[(S)-[(Z,5S)-6,6-dimethyl-5-phenylhept-3-en-4-yl]sulfinyl]-4-methylbenzene Traditional Name: 1-[(S)-[(Z)-1-[(1S)-2,2-dimethyl-1-phenyl-propyl]but-1-enyl]sulfinyl]-4-methyl-benzene Formula: C22H28OS MolecularWeight: 340.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(C1=CC=CC=C1)C(C)(C)C)S(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C=C(/[C@H](C1=CC=CC=C1)C(C)(C)C)\[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H28OS/c1-6-10-20(24(23)19-15-13-17(2)14-16-19)21(22(3,4)5)18-11-8-7-9-12-18/h7-16,21H,6H2,1-5H3/b20-10-/t21-,24-/m0/s1