(4'R,4'aS,8'S,8'aS)-4',4'a,8'a-trimethyl-8'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,7'-2,3,4,5,6,8-hexahydro-1H-naphthalene]

Systemtic Name: (4'R,4'aS,8'S,8'aS)-4',4'a,8'a-trimethyl-8'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,7'-2,3,4,5,6,8-hexahydro-1H-naphthalene] Openeye Name: (1'S,4'aS,5'R,8'aS)-4'a,5',8'a-trimethyl-1'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,2'-decalin] CAS Name: (4'R,4'aS,8'S,8'aS)-4',4'a,8'a-trimethyl-8'-[(phenylthio)methyl]spiro[1,3-dioxolane-2,7'-2,3,4,5,6,8-hexahydro-1H-naphthalene] IUPAC Name: (4'R,4'aS,8'S,8'aS)-4',4'a,8'a-trimethyl-8'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,7'-2,3,4,5,6,8-hexahydro-1H-naphthalene] Traditional Name: (1'S,4'aS,5'R,8'aS)-4'a,5',8'a-trimethyl-1'-[(phenylthio)methyl]spiro[1,3-dioxolane-2,2'-decalin] Formula: C22H32O2S MolecularWeight: 360.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1(CCC3(C2CSC4=CC=CC=C4)OCCO3)C)C

Isomeric SMILES

C[C@@H]1CCC[C@@]2([C@]1(CCC3([C@H]2CSC4=CC=CC=C4)OCCO3)C)C

InChI

InChI=1S/C22H32O2S/c1-17-8-7-11-21(3)19(16-25-18-9-5-4-6-10-18)22(23-14-15-24-22)13-12-20(17,21)2/h4-6,9-10,17,19H,7-8,11-16H2,1-3H3/t17-,19+,20+,21+/m1/s1