1-methyl-4-[(R)-[(Z,5S)-5-methyl-1-phenyl-non-3-en-4-yl]sulfinyl]benzene

Systemtic Name: 1-methyl-4-[(R)-[(Z,5S)-5-methyl-1-phenyl-non-3-en-4-yl]sulfinyl]benzene Openeye Name: 1-methyl-4-[(R)-[(1Z,2S)-2-methyl-1-(3-phenylpropylidene)hexyl]sulfinyl]benzene CAS Name: 1-methyl-4-[(R)-[(Z,5S)-5-methyl-1-phenylnon-3-en-4-yl]sulfinyl]benzene IUPAC Name: 1-methyl-4-[(R)-[(Z,5S)-5-methyl-1-phenylnon-3-en-4-yl]sulfinyl]benzene Traditional Name: 1-methyl-4-[(R)-[(Z)-1-[(1S)-1-methylpentyl]-4-phenyl-but-1-enyl]sulfinyl]benzene Formula: C23H30OS MolecularWeight: 354.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(=CCCC1=CC=CC=C1)S(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@H](C)/C(=C/CCC1=CC=CC=C1)/[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H30OS/c1-4-5-10-20(3)23(14-9-13-21-11-7-6-8-12-21)25(24)22-17-15-19(2)16-18-22/h6-8,11-12,14-18,20H,4-5,9-10,13H2,1-3H3/b23-14-/t20-,25-/m0/s1