(Z)-7-[(1S,5Z)-5-[(E)-hept-2-enylidene]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate

Systemtic Name: (Z)-7-[(1S,5Z)-5-[(E)-hept-2-enylidene]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate Openeye Name: (Z)-7-[(1S,5Z)-5-[(E)-hept-2-enylidene]-4-oxo-cyclopent-2-en-1-yl]hept-5-enoate CAS Name: (Z)-7-[(1S,5Z)-5-[(E)-hept-2-enylidene]-4-oxo-1-cyclopent-2-enyl]-5-heptenoate IUPAC Name: (Z)-7-[(1S,5Z)-5-[(E)-hept-2-enylidene]-4-oxocyclopent-2-en-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(1S,5Z)-5-[(E)-hept-2-enylidene]-4-keto-cyclopent-2-en-1-yl]hept-5-enoate Formula: C19H25O3- MolecularWeight: 301.4

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=C1C(C=CC1=O)CC=CCCCC(=O)[O-]

Isomeric SMILES

CCCC/C=C/C=C\1/[C@H](C=CC1=O)C/C=C\CCCC(=O)[O-]

InChI

InChI=1S/C19H26O3/c1-2-3-4-5-9-12-17-16(14-15-18(17)20)11-8-6-7-10-13-19(21)22/h5-6,8-9,12,14-16H,2-4,7,10-11,13H2,1H3,(H,21,22)/p-1/b8-6-,9-5+,17-12-/t16-/m0/s1