[(1R,3S,4S)-4-ethoxycarbonyl-3-(2-methoxy-5-methyl-phenyl)-3-methyl-cyclopentyl]oxymethanedithioic acid

Systemtic Name: [(1R,3S,4S)-4-ethoxycarbonyl-3-(2-methoxy-5-methyl-phenyl)-3-methyl-cyclopentyl]oxymethanedithioic acid Openeye Name: [(1R,3S,4S)-4-ethoxycarbonyl-3-(2-methoxy-5-methyl-phenyl)-3-methyl-cyclopentoxy]methanedithioic acid CAS Name: [(1R,3S,4S)-4-ethoxycarbonyl-3-(2-methoxy-5-methylphenyl)-3-methylcyclopentyl]oxymethanedithioic acid IUPAC Name: [(1R,3S,4S)-4-ethoxycarbonyl-3-(2-methoxy-5-methylphenyl)-3-methylcyclopentyl]oxymethanedithioic acid Traditional Name: [(1R,3S,4S)-4-carbethoxy-3-(2-methoxy-5-methyl-phenyl)-3-methyl-cyclopentoxy]methanedithioic acid Formula: C18H24O4S2 MolecularWeight: 368.51076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC(CC1(C)C2=C(C=CC(=C2)C)OC)OC(=S)S

Isomeric SMILES

CCOC(=O)[C@H]1C[C@H](C[C@]1(C)C2=C(C=CC(=C2)C)OC)OC(=S)S

InChI

InChI=1S/C18H24O4S2/c1-5-21-16(19)14-9-12(22-17(23)24)10-18(14,3)13-8-11(2)6-7-15(13)20-4/h6-8,12,14H,5,9-10H2,1-4H3,(H,23,24)/t12-,14-,18-/m1/s1