(E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-non-1-enyl]-5-oxo-cyclopentyl]-2-methyl-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methyl-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methylhept-5-enoic acid Traditional Name: (E)-7-[2-[(1E)-4-amyl-4-hydroxy-hexa-1,5-dienyl]-3-hydroxy-5-keto-cyclopentyl]-2-methyl-hept-5-enoic acid Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC=CC1C(CC(=O)C1CC=CCCC(C)C(=O)O)O)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H38O5/c1-4-6-10-15-24(29,5-2)16-11-14-20-19(21(25)17-22(20)26)13-9-7-8-12-18(3)23(27)28/h5,7,9,11,14,18-20,22,26,29H,2,4,6,8,10,12-13,15-17H2,1,3H3,(H,27,28)/b9-7+,14-11+