(Z)-7-[2-[(E)-6,7-dimethyl-3-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (Z)-7-[2-[(E)-6,7-dimethyl-3-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (Z)-7-[3-hydroxy-2-[(E)-3-hydroxy-6,7-dimethyl-non-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (Z)-7-[3-hydroxy-2-[(E)-3-hydroxy-6,7-dimethylnon-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (Z)-7-[3-hydroxy-2-[(E)-3-hydroxy-6,7-dimethylnon-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (Z)-7-[3-hydroxy-2-[(E)-3-hydroxy-6,7-dimethyl-non-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)CCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

Isomeric SMILES

CCC(C)C(C)CCC(/C=C/C1C(CC(=O)C1C/C=C\CCCC(=O)O)O)O

InChI

InChI=1S/C23H38O5/c1-4-16(2)17(3)11-12-18(24)13-14-20-19(21(25)15-22(20)26)9-7-5-6-8-10-23(27)28/h5,7,13-14,16-20,22,24,26H,4,6,8-12,15H2,1-3H3,(H,27,28)/b7-5-,14-13+