(6S,10S)-8-methylidene-10-(2-phenylsulfanylethyl)-5,11-dioxaspiro[5.5]undecane

Systemtic Name: (6S,10S)-8-methylidene-10-(2-phenylsulfanylethyl)-5,11-dioxaspiro[5.5]undecane Openeye Name: (6S,10S)-8-methylene-10-(2-phenylsulfanylethyl)-5,11-dioxaspiro[5.5]undecane CAS Name: (6S,10S)-8-methylene-10-[2-(phenylthio)ethyl]-5,11-dioxaspiro[5.5]undecane IUPAC Name: (6S,10S)-8-methylidene-10-(2-phenylsulfanylethyl)-5,11-dioxaspiro[5.5]undecane Traditional Name: (6S,10S)-8-methylene-10-[2-(phenylthio)ethyl]-5,11-dioxaspiro[5.5]undecane Formula: C18H24O2S MolecularWeight: 304.44696

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC2(C1)CCCCO2)CCSC3=CC=CC=C3

Isomeric SMILES

C=C1C[C@H](O[C@]2(C1)CCCCO2)CCSC3=CC=CC=C3

InChI

InChI=1S/C18H24O2S/c1-15-13-16(9-12-21-17-7-3-2-4-8-17)20-18(14-15)10-5-6-11-19-18/h2-4,7-8,16H,1,5-6,9-14H2/t16-,18+/m1/s1