8a-(phenylmethylsulfanyl)-1,4,5,8-tetrahydronaphthalen-4a-ol

Systemtic Name: 8a-(phenylmethylsulfanyl)-1,4,5,8-tetrahydronaphthalen-4a-ol Openeye Name: 8a-benzylsulfanyl-1,4,5,8-tetrahydronaphthalen-4a-ol CAS Name: 8a-(phenylmethylthio)-1,4,5,8-tetrahydronaphthalen-4a-ol IUPAC Name: 8a-benzylsulfanyl-1,4,5,8-tetrahydronaphthalen-4a-ol Traditional Name: 8a-(benzylthio)-1,4,5,8-tetrahydronaphthalen-4a-ol Formula: C17H20OS MolecularWeight: 272.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1(CC=CC2)O)SCC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2(C1(CC=CC2)O)SCC3=CC=CC=C3

InChI

InChI=1S/C17H20OS/c18-16-10-4-6-12-17(16,13-7-5-11-16)19-14-15-8-2-1-3-9-15/h1-9,18H,10-14H2