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

Systemtic Name: methyl (E,7E)-7-[3-chloranyl-5-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-2-oxidanylidene-cyclopent-3-en-1-ylidene]hept-2-enoate Openeye Name: methyl (E,7E)-7-[3-chloro-5-[(E)-3-hydroxy-5-methyl-non-1-enyl]-2-oxo-cyclopent-3-en-1-ylidene]hept-2-enoate CAS Name: (E,7E)-7-[3-chloro-5-[(E)-3-hydroxy-5-methylnon-1-enyl]-2-oxo-1-cyclopent-3-enylidene]-2-heptenoic acid methyl ester IUPAC Name: methyl (E,7E)-7-[3-chloro-5-[(E)-3-hydroxy-5-methylnon-1-enyl]-2-oxocyclopent-3-en-1-ylidene]hept-2-enoate Traditional Name: (E,7E)-7-[3-chloro-5-[(E)-3-hydroxy-5-methyl-non-1-enyl]-2-keto-cyclopent-3-en-1-ylidene]hept-2-enoic acid methyl ester Formula: C23H33ClO4 MolecularWeight: 408.95872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CC(C=CC1C=C(C(=O)C1=CCCCC=CC(=O)OC)Cl)O

Isomeric SMILES

CCCCC(C)CC(/C=C/C\1C=C(C(=O)/C1=C/CCC/C=C/C(=O)OC)Cl)O

InChI

InChI=1S/C23H33ClO4/c1-4-5-10-17(2)15-19(25)14-13-18-16-21(24)23(27)20(18)11-8-6-7-9-12-22(26)28-3/h9,11-14,16-19,25H,4-8,10,15H2,1-3H3/b12-9+,14-13+,20-11+