(1R,2S)-1-cyclohepta-2,5-dien-1-yl-2-phenylsulfanyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-1-cyclohepta-2,5-dien-1-yl-2-phenylsulfanyl-but-3-en-1-ol Openeye Name: (1R,2S)-1-cyclohepta-2,5-dien-1-yl-2-phenylsulfanyl-but-3-en-1-ol CAS Name: (1R,2S)-1-(1-cyclohepta-2,5-dienyl)-2-(phenylthio)-3-buten-1-ol IUPAC Name: (1R,2S)-1-cyclohepta-2,5-dien-1-yl-2-phenylsulfanylbut-3-en-1-ol Traditional Name: (1R,2S)-1-cyclohepta-2,5-dien-1-yl-2-(phenylthio)but-3-en-1-ol Formula: C17H20OS MolecularWeight: 272.4051

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1CC=CCC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]([C@@H](C1CC=CCC=C1)O)SC2=CC=CC=C2

InChI

InChI=1S/C17H20OS/c1-2-16(19-15-12-8-5-9-13-15)17(18)14-10-6-3-4-7-11-14/h2-3,5-9,11-14,16-18H,1,4,10H2/t14?,16-,17+/m0/s1