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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1C(CC(=O)C1CC=CCCC(C(=O)O)OCCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H40O5/c1-4-6-7-8-9-11-15-20-19(21(25)18-23(20)28-3)14-12-10-13-16-22(24(26)27)29-17-5-2/h10-12,15,19-20,22-23H,4-9,13-14,16-18H2,1-3H3,(H,26,27)/b12-10+,15-11+