methyl (E,7E)-7-[3-chloranyl-5-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate

Systemtic Name: methyl (E,7E)-7-[3-chloranyl-5-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate Openeye Name: methyl (E,7E)-7-[3-chloro-5-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]hept-5-enoate CAS Name: (E,7E)-7-[3-chloro-5-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-2-oxo-1-cyclopent-3-enylidene]-5-heptenoic acid methyl ester IUPAC Name: methyl (E,7E)-7-[3-chloro-5-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-2-oxocyclopent-3-en-1-ylidene]hept-5-enoate Traditional Name: (E,7E)-7-[3-chloro-5-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-2-keto-cyclopent-3-en-1-ylidene]hept-5-enoic acid methyl ester Formula: C21H27ClO4 MolecularWeight: 378.88968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CC=C1C(C=C(C1=O)Cl)C=CC(C2CCCC2)O

Isomeric SMILES

COC(=O)CCC/C=C/C=C/1\C(C=C(C1=O)Cl)/C=C/C(C2CCCC2)O

InChI

InChI=1S/C21H27ClO4/c1-26-20(24)11-5-3-2-4-10-17-16(14-18(22)21(17)25)12-13-19(23)15-8-6-7-9-15/h2,4,10,12-16,19,23H,3,5-9,11H2,1H3/b4-2+,13-12+,17-10+