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

Systemtic Name: methyl (E,7E)-7-[2-[(E)-5-methyl-3-oxidanyl-non-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-2-enoate Openeye Name: methyl (E,7E)-7-[2-[(E)-3-hydroxy-5-methyl-non-1-enyl]-5-oxo-cyclopent-3-en-1-ylidene]hept-2-enoate CAS Name: (E,7E)-7-[2-[(E)-3-hydroxy-5-methylnon-1-enyl]-5-oxo-1-cyclopent-3-enylidene]-2-heptenoic acid methyl ester IUPAC Name: methyl (E,7E)-7-[2-[(E)-3-hydroxy-5-methylnon-1-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-2-enoate Traditional Name: (E,7E)-7-[2-[(E)-3-hydroxy-5-methyl-non-1-enyl]-5-keto-cyclopent-3-en-1-ylidene]hept-2-enoic acid methyl ester Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O4/c1-4-5-10-18(2)17-20(24)15-13-19-14-16-22(25)21(19)11-8-6-7-9-12-23(26)27-3/h9,11-16,18-20,24H,4-8,10,17H2,1-3H3/b12-9+,15-13+,21-11+