(E)-7-[2-(cyclohexen-1-yl)-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-(cyclohexen-1-yl)-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-(cyclohexen-1-yl)-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-(1-cyclohexenyl)-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-(cyclohexen-1-yl)-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-(cyclohexen-1-yl)-5-keto-cyclopentyl]hept-5-enoic acid Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2CCC(=O)C2CC=CCCCC(=O)O

Isomeric SMILES

C1CCC(=CC1)C2CCC(=O)C2C/C=C/CCCC(=O)O

InChI

InChI=1S/C18H26O3/c19-17-13-12-15(14-8-4-3-5-9-14)16(17)10-6-1-2-7-11-18(20)21/h1,6,8,15-16H,2-5,7,9-13H2,(H,20,21)/b6-1+