(4'aR)-4'a-methyl-1'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-one

Systemtic Name: (4'aR)-4'a-methyl-1'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-one Openeye Name: (4'aR)-4'a-methyl-1'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-one CAS Name: (4'aR)-4'a-methyl-1'-[(phenylthio)methyl]-2'-spiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]one IUPAC Name: (4'aR)-4'a-methyl-1'-(phenylsulfanylmethyl)spiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-one Traditional Name: (4'aR)-4'a-methyl-1'-[(phenylthio)methyl]spiro[1,3-dioxolane-2,6'-4,5,7,8-tetrahydro-3H-naphthalene]-2'-one Formula: C20H24O3S MolecularWeight: 344.46776

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C(=C1CCC3(C2)OCCO3)CSC4=CC=CC=C4

Isomeric SMILES

C[C@]12CCC(=O)C(=C1CCC3(C2)OCCO3)CSC4=CC=CC=C4

InChI

InChI=1S/C20H24O3S/c1-19-9-8-18(21)16(13-24-15-5-3-2-4-6-15)17(19)7-10-20(14-19)22-11-12-23-20/h2-6H,7-14H2,1H3/t19-/m1/s1