(Z,1S)-1-cyclohexyl-2-phenylsulfanyl-hept-2-en-1-ol

Systemtic Name: (Z,1S)-1-cyclohexyl-2-phenylsulfanyl-hept-2-en-1-ol Openeye Name: (Z,1S)-1-cyclohexyl-2-phenylsulfanyl-hept-2-en-1-ol CAS Name: (Z,1S)-1-cyclohexyl-2-(phenylthio)-2-hepten-1-ol IUPAC Name: (Z,1S)-1-cyclohexyl-2-phenylsulfanylhept-2-en-1-ol Traditional Name: (Z,1S)-1-cyclohexyl-2-(phenylthio)hept-2-en-1-ol Formula: C19H28OS MolecularWeight: 304.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C(C1CCCCC1)O)SC2=CC=CC=C2

Isomeric SMILES

CCCC/C=C(/[C@H](C1CCCCC1)O)\SC2=CC=CC=C2

InChI

InChI=1S/C19H28OS/c1-2-3-6-15-18(21-17-13-9-5-10-14-17)19(20)16-11-7-4-8-12-16/h5,9-10,13-16,19-20H,2-4,6-8,11-12H2,1H3/b18-15-/t19-/m0/s1