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

Systemtic Name: methyl (E,7E)-7-[2-[(E)-3-cyclopentyl-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate Openeye Name: methyl (E,7E)-7-[2-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-oxo-cyclopent-3-en-1-ylidene]hept-5-enoate CAS Name: (E,7E)-7-[2-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-oxo-1-cyclopent-3-enylidene]-5-heptenoic acid methyl ester IUPAC Name: methyl (E,7E)-7-[2-[(E)-3-cyclopentyl-3-hydroxyprop-1-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate Traditional Name: (E,7E)-7-[2-[(E)-3-cyclopentyl-3-hydroxy-prop-1-enyl]-5-keto-cyclopent-3-en-1-ylidene]hept-5-enoic acid methyl ester Formula: C21H28O4 MolecularWeight: 344.44462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CC=C1C(C=CC1=O)C=CC(C2CCCC2)O

Isomeric SMILES

COC(=O)CCC/C=C/C=C/1\C(C=CC1=O)/C=C/C(C2CCCC2)O

InChI

InChI=1S/C21H28O4/c1-25-21(24)11-5-3-2-4-10-18-16(13-15-20(18)23)12-14-19(22)17-8-6-7-9-17/h2,4,10,12-17,19,22H,3,5-9,11H2,1H3/b4-2+,14-12+,18-10+