(E)-7-[2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-dimethoxy-hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-hept-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-dimethoxy-hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-hept-1-enyl]-5-oxo-cyclopentyl]-2,2-dimethoxy-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-hept-1-enyl]-5-oxocyclopentyl]-2,2-dimethoxy-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-hept-1-enyl]-5-oxocyclopentyl]-2,2-dimethoxyhept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-hept-1-enyl]-5-keto-cyclopentyl]-2,2-dimethoxy-hept-5-enoic acid Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)O)(OC)OC

Isomeric SMILES

CCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)O)(OC)OC

InChI

InChI=1S/C21H34O5/c1-4-5-6-7-9-12-17-14-15-19(22)18(17)13-10-8-11-16-21(25-2,26-3)20(23)24/h8-10,12,17-18H,4-7,11,13-16H2,1-3H3,(H,23,24)/b10-8+,12-9+