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

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-dipropoxy-hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-2,2-dipropoxy-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-dipropoxy-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-dipropoxyhept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-dipropoxy-hept-5-enoic acid Formula: C26H44O5 MolecularWeight: 436.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(=O)C1CC=CCCC(C(=O)O)(OCCC)OCCC

Isomeric SMILES

CCCCCC/C=C/C1CCC(=O)C1C/C=C/CCC(C(=O)O)(OCCC)OCCC

InChI

InChI=1S/C26H44O5/c1-4-7-8-9-10-12-15-22-17-18-24(27)23(22)16-13-11-14-19-26(25(28)29,30-20-5-2)31-21-6-3/h11-13,15,22-23H,4-10,14,16-21H2,1-3H3,(H,28,29)/b13-11+,15-12+