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

Systemtic Name: (E)-7-[2-[(E)-6-methyl-3-oxidanyl-non-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-6-methyl-non-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-6-methylnon-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-6-methylnon-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-6-methyl-non-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O5/c1-3-8-16(2)11-12-17(23)13-14-19-18(20(24)15-21(19)25)9-6-4-5-7-10-22(26)27/h4,6,13-14,16-21,23-25H,3,5,7-12,15H2,1-2H3,(H,26,27)/b6-4+,14-13+