1-methyl-4-[(S)-[(Z,2R)-2-phenylhex-3-en-3-yl]sulfinyl]benzene

Systemtic Name: 1-methyl-4-[(S)-[(Z,2R)-2-phenylhex-3-en-3-yl]sulfinyl]benzene Openeye Name: 1-methyl-4-[(S)-[(Z)-1-[(1R)-1-phenylethyl]but-1-enyl]sulfinyl]benzene CAS Name: 1-methyl-4-[(S)-[(Z,2R)-2-phenylhex-3-en-3-yl]sulfinyl]benzene IUPAC Name: 1-methyl-4-[(S)-[(Z,2R)-2-phenylhex-3-en-3-yl]sulfinyl]benzene Traditional Name: 1-methyl-4-[(S)-[(Z)-1-[(1R)-1-phenylethyl]but-1-enyl]sulfinyl]benzene Formula: C19H22OS MolecularWeight: 298.44238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22OS/c1-4-8-19(16(3)17-9-6-5-7-10-17)21(20)18-13-11-15(2)12-14-18/h5-14,16H,4H2,1-3H3/b19-8-/t16-,21+/m1/s1