(E)-7-[2-[(E)-3-cycloheptyl-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-[(E)-3-cycloheptyl-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-[(E)-3-cycloheptyl-3-hydroxy-prop-1-enyl]-5-oxo-cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-[(E)-3-cycloheptyl-3-hydroxyprop-1-enyl]-5-oxocyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-3-cycloheptyl-3-hydroxyprop-1-enyl]-5-oxocyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-[(E)-3-cycloheptyl-3-hydroxy-prop-1-enyl]-5-keto-cyclopentyl]hept-4-enoic acid Formula: C22H34O4 MolecularWeight: 362.50296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(C=CC2CCC(=O)C2CCC=CCCC(=O)O)O

Isomeric SMILES

C1CCCC(CC1)C(/C=C/C2CCC(=O)C2CC/C=C/CCC(=O)O)O

InChI

InChI=1S/C22H34O4/c23-20(18-9-5-1-2-6-10-18)15-13-17-14-16-21(24)19(17)11-7-3-4-8-12-22(25)26/h3-4,13,15,17-20,23H,1-2,5-12,14,16H2,(H,25,26)/b4-3+,15-13+