(2S)-5,8-dimethoxy-2-methyl-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-ol

Systemtic Name: (2S)-5,8-dimethoxy-2-methyl-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-ol Openeye Name: (2'S)-5',8'-dimethoxy-2'-methyl-spiro[1,3-dithiolane-2,4'-tetralin]-2'-ol CAS Name: (2S)-5,8-dimethoxy-2-methyl-2-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]ol IUPAC Name: (2S)-5,8-dimethoxy-2-methylspiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-ol Traditional Name: (2'S)-5',8'-dimethoxy-2'-methyl-spiro[1,3-dithiolane-2,4'-tetralin]-2'-ol Formula: C15H20O3S2 MolecularWeight: 312.4475

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2C3(C1)SCCS3)OC)OC)O

Isomeric SMILES

C[C@@]1(CC2=C(C=CC(=C2C3(C1)SCCS3)OC)OC)O

InChI

InChI=1S/C15H20O3S2/c1-14(16)8-10-11(17-2)4-5-12(18-3)13(10)15(9-14)19-6-7-20-15/h4-5,16H,6-9H2,1-3H3/t14-/m0/s1