(E,1S)-4-methyl-1-phenyl-3-phenylsulfanyl-hex-4-en-1-ol

Systemtic Name: (E,1S)-4-methyl-1-phenyl-3-phenylsulfanyl-hex-4-en-1-ol Openeye Name: (E,1S)-4-methyl-1-phenyl-3-phenylsulfanyl-hex-4-en-1-ol CAS Name: (E,1S)-4-methyl-1-phenyl-3-(phenylthio)-4-hexen-1-ol IUPAC Name: (E,1S)-4-methyl-1-phenyl-3-phenylsulfanylhex-4-en-1-ol Traditional Name: (E,1S)-4-methyl-1-phenyl-3-(phenylthio)hex-4-en-1-ol Formula: C19H22OS MolecularWeight: 298.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC(C1=CC=CC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

C/C=C(\C)/C(C[C@@H](C1=CC=CC=C1)O)SC2=CC=CC=C2

InChI

InChI=1S/C19H22OS/c1-3-15(2)19(21-17-12-8-5-9-13-17)14-18(20)16-10-6-4-7-11-16/h3-13,18-20H,14H2,1-2H3/b15-3+/t18-,19?/m0/s1