(6S)-6-chloranyl-6-methoxycarbonyl-2-(6-methoxy-6-oxidanylidene-hexanoyl)-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate

Systemtic Name: (6S)-6-chloranyl-6-methoxycarbonyl-2-(6-methoxy-6-oxidanylidene-hexanoyl)-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate Openeye Name: (6S)-6-chloro-6-methoxycarbonyl-2-(6-methoxy-6-oxo-hexanoyl)-5,5-dimethyl-3-oxo-cyclohexen-1-olate CAS Name: (6S)-6-chloro-6-methoxycarbonyl-2-(6-methoxy-1,6-dioxohexyl)-5,5-dimethyl-3-oxo-1-cyclohexenolate IUPAC Name: (6S)-6-chloro-6-methoxycarbonyl-2-(6-methoxy-6-oxohexanoyl)-5,5-dimethyl-3-oxocyclohexen-1-olate Traditional Name: (6S)-6-carbomethoxy-6-chloro-3-keto-2-(6-keto-6-methoxy-hexanoyl)-5,5-dimethyl-cyclohexen-1-olate Formula: C17H22ClO7- MolecularWeight: 373.80538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C1(C(=O)OC)Cl)[O-])C(=O)CCCCC(=O)OC)C

Isomeric SMILES

CC1(CC(=O)C(=C([C@@]1(C(=O)OC)Cl)[O-])C(=O)CCCCC(=O)OC)C

InChI

InChI=1S/C17H23ClO7/c1-16(2)9-11(20)13(14(22)17(16,18)15(23)25-4)10(19)7-5-6-8-12(21)24-3/h22H,5-9H2,1-4H3/p-1/t17-/m0/s1