(E)-7-[2-[(E)-7-methylnon-1-enyl]cyclopentyl]-2,2,3-tris(oxidanyl)hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-7-methylnon-1-enyl]cyclopentyl]-2,2,3-tris(oxidanyl)hept-5-enoic acid Openeye Name: (E)-2,2,3-trihydroxy-7-[2-[(E)-7-methylnon-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-2,2,3-trihydroxy-7-[2-[(E)-7-methylnon-1-enyl]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-2,2,3-trihydroxy-7-[2-[(E)-7-methylnon-1-enyl]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-2,2,3-trihydroxy-7-[2-[(E)-7-methylnon-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C22H38O5 MolecularWeight: 382.53412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCCCC=CC1CCCC1CC=CCC(C(C(=O)O)(O)O)O

Isomeric SMILES

CCC(C)CCCC/C=C/C1CCCC1C/C=C/CC(C(C(=O)O)(O)O)O

InChI

InChI=1S/C22H38O5/c1-3-17(2)11-6-4-5-7-12-18-14-10-15-19(18)13-8-9-16-20(23)22(26,27)21(24)25/h7-9,12,17-20,23,26-27H,3-6,10-11,13-16H2,1-2H3,(H,24,25)/b9-8+,12-7+