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

Systemtic Name: (E)-2-methoxy-7-[2-oxidanylidene-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2-methoxy-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-2-methoxy-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2-methoxy-7-[2-oxo-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-keto-5-[(E)-3-propoxyoct-1-enyl]cyclopentyl]-2-methoxy-hept-5-enoic acid Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H40O5/c1-4-6-8-11-20(29-18-5-2)16-14-19-15-17-22(25)21(19)12-9-7-10-13-23(28-3)24(26)27/h7,9,14,16,19-21,23H,4-6,8,10-13,15,17-18H2,1-3H3,(H,26,27)/b9-7+,16-14+