methyl 7-[4-chloranyl-2-[3-(3,4-dimethoxyphenyl)propyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-heptanoate

Systemtic Name: methyl 7-[4-chloranyl-2-[3-(3,4-dimethoxyphenyl)propyl]-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl]-7-oxidanyl-heptanoate Openeye Name: methyl 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-2-hydroxy-5-oxo-cyclopent-3-en-1-yl]-7-hydroxy-heptanoate CAS Name: 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-2-hydroxy-5-oxo-1-cyclopent-3-enyl]-7-hydroxyheptanoic acid methyl ester IUPAC Name: methyl 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-2-hydroxy-5-oxocyclopent-3-en-1-yl]-7-hydroxyheptanoate Traditional Name: 7-[4-chloro-2-[3-(3,4-dimethoxyphenyl)propyl]-2-hydroxy-5-keto-cyclopent-3-en-1-yl]-7-hydroxy-enanthic acid methyl ester Formula: C24H33ClO7 MolecularWeight: 468.96762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCC2(C=C(C(=O)C2C(CCCCCC(=O)OC)O)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCC2(C=C(C(=O)C2C(CCCCCC(=O)OC)O)Cl)O)OC

InChI

InChI=1S/C24H33ClO7/c1-30-19-12-11-16(14-20(19)31-2)8-7-13-24(29)15-17(25)23(28)22(24)18(26)9-5-4-6-10-21(27)32-3/h11-12,14-15,18,22,26,29H,4-10,13H2,1-3H3