6-methyl-7-[2-[(E)-oct-1-enyl]cyclopenten-1-yl]-2,2-bis(oxidanyl)hepta-4,5-dienoic acid

Systemtic Name: 6-methyl-7-[2-[(E)-oct-1-enyl]cyclopenten-1-yl]-2,2-bis(oxidanyl)hepta-4,5-dienoic acid Openeye Name: 2,2-dihydroxy-6-methyl-7-[2-[(E)-oct-1-enyl]cyclopenten-1-yl]hepta-4,5-dienoic acid CAS Name: 2,2-dihydroxy-6-methyl-7-[2-[(E)-oct-1-enyl]-1-cyclopentenyl]hepta-4,5-dienoic acid IUPAC Name: 2,2-dihydroxy-6-methyl-7-[2-[(E)-oct-1-enyl]cyclopenten-1-yl]hepta-4,5-dienoic acid Traditional Name: 2,2-dihydroxy-6-methyl-7-[2-[(E)-oct-1-enyl]cyclopenten-1-yl]hepta-4,5-dienoic acid Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C(CCC1)CC(=C=CCC(C(=O)O)(O)O)C

Isomeric SMILES

CCCCCC/C=C/C1=C(CCC1)CC(=C=CCC(C(=O)O)(O)O)C

InChI

InChI=1S/C21H32O4/c1-3-4-5-6-7-8-12-18-13-9-14-19(18)16-17(2)11-10-15-21(24,25)20(22)23/h8,10,12,24-25H,3-7,9,13-16H2,1-2H3,(H,22,23)/b12-8+