(4aR,8aS)-4a-methyl-3-phenylsulfanyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-ol

Systemtic Name: (4aR,8aS)-4a-methyl-3-phenylsulfanyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-ol Openeye Name: (4aR,8aS)-4a-methyl-3-phenylsulfanyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-ol CAS Name: (4aR,8aS)-4a-methyl-3-(phenylthio)-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-ol IUPAC Name: (4aR,8aS)-4a-methyl-3-phenylsulfanyl-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-ol Traditional Name: (4aR,8aS)-4a-methyl-3-(phenylthio)-2,5,6,7,8,8a-hexahydro-1H-naphthalen-2-ol Formula: C17H22OS MolecularWeight: 274.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1CC(C(=C2)SC3=CC=CC=C3)O

Isomeric SMILES

C[C@@]12CCCC[C@H]1CC(C(=C2)SC3=CC=CC=C3)O

InChI

InChI=1S/C17H22OS/c1-17-10-6-5-7-13(17)11-15(18)16(12-17)19-14-8-3-2-4-9-14/h2-4,8-9,12-13,15,18H,5-7,10-11H2,1H3/t13-,15?,17-/m0/s1