(Z)-7-[(1R,5R)-4-oxidanylidene-5-(3-oxidanylideneoctyl)cyclopent-2-en-1-yl]hept-5-enoic acid

Systemtic Name: (Z)-7-[(1R,5R)-4-oxidanylidene-5-(3-oxidanylideneoctyl)cyclopent-2-en-1-yl]hept-5-enoic acid Openeye Name: (Z)-7-[(1R,5R)-4-oxo-5-(3-oxooctyl)cyclopent-2-en-1-yl]hept-5-enoic acid CAS Name: (Z)-7-[(1R,5R)-4-oxo-5-(3-oxooctyl)-1-cyclopent-2-enyl]-5-heptenoic acid IUPAC Name: (Z)-7-[(1R,5R)-4-oxo-5-(3-oxooctyl)cyclopent-2-en-1-yl]hept-5-enoic acid Traditional Name: (Z)-7-[(1R,5R)-4-keto-5-(3-ketooctyl)cyclopent-2-en-1-yl]hept-5-enoic acid Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)CCC1C(C=CC1=O)CC=CCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H30O4/c1-2-3-6-10-17(21)13-14-18-16(12-15-19(18)22)9-7-4-5-8-11-20(23)24/h4,7,12,15-16,18H,2-3,5-6,8-11,13-14H2,1H3,(H,23,24)/b7-4-/t16-,18-/m1/s1