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

Systemtic Name: (E)-2,2-diethoxy-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-2,2-diethoxy-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-2,2-diethoxy-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2,2-diethoxy-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-2,2-diethoxy-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C24H42O5 MolecularWeight: 410.58728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42O5/c1-4-7-8-9-10-12-15-20-17-18-22(25)21(20)16-13-11-14-19-24(23(26)27,28-5-2)29-6-3/h11-13,15,20-22,25H,4-10,14,16-19H2,1-3H3,(H,26,27)/b13-11+,15-12+