(E,2R)-4-(1-phenylsulfanylcyclohexyl)but-3-en-2-ol

Systemtic Name: (E,2R)-4-(1-phenylsulfanylcyclohexyl)but-3-en-2-ol Openeye Name: (E,2R)-4-(1-phenylsulfanylcyclohexyl)but-3-en-2-ol CAS Name: (E,2R)-4-[1-(phenylthio)cyclohexyl]-3-buten-2-ol IUPAC Name: (E,2R)-4-(1-phenylsulfanylcyclohexyl)but-3-en-2-ol Traditional Name: (E,2R)-4-[1-(phenylthio)cyclohexyl]but-3-en-2-ol Formula: C16H22OS MolecularWeight: 262.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1(CCCCC1)SC2=CC=CC=C2)O

Isomeric SMILES

C[C@H](/C=C/C1(CCCCC1)SC2=CC=CC=C2)O

InChI

InChI=1S/C16H22OS/c1-14(17)10-13-16(11-6-3-7-12-16)18-15-8-4-2-5-9-15/h2,4-5,8-10,13-14,17H,3,6-7,11-12H2,1H3/b13-10+/t14-/m1/s1