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

Systemtic Name: 2-(1-hydroxyethyl)-5,8-dimethoxy-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-ol Openeye Name: 2'-(1-hydroxyethyl)-5',8'-dimethoxy-spiro[1,3-dithiolane-2,4'-tetralin]-2'-ol CAS Name: 2-(1-hydroxyethyl)-5,8-dimethoxy-2-spiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]ol IUPAC Name: 2-(1-hydroxyethyl)-5,8-dimethoxyspiro[1,3-dihydronaphthalene-4,2'-1,3-dithiolane]-2-ol Traditional Name: 2'-(1-hydroxyethyl)-5',8'-dimethoxy-spiro[1,3-dithiolane-2,4'-tetralin]-2'-ol Formula: C16H22O4S2 MolecularWeight: 342.47348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4S2/c1-10(17)15(18)8-11-12(19-2)4-5-13(20-3)14(11)16(9-15)21-6-7-22-16/h4-5,10,17-18H,6-9H2,1-3H3