(E)-7-[5-oxidanylidene-3-propoxy-2-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-oxidanylidene-3-propoxy-2-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-oxo-3-propoxy-2-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-oxo-3-propoxy-2-[(E)-3-propoxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-oxo-3-propoxy-2-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-keto-3-propoxy-2-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C26H44O5 MolecularWeight: 436.62456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)OCCC)OCCC

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)O)OCCC)OCCC

InChI

InChI=1S/C26H44O5/c1-4-7-10-13-21(30-18-5-2)16-17-23-22(14-11-8-9-12-15-26(28)29)24(27)20-25(23)31-19-6-3/h8,11,16-17,21-23,25H,4-7,9-10,12-15,18-20H2,1-3H3,(H,28,29)/b11-8+,17-16+