2-[(Z,10R)-10-acetyloxypentadec-8-enyl]-4,6-bis(oxidanyl)benzoic acid

Systemtic Name: 2-[(Z,10R)-10-acetyloxypentadec-8-enyl]-4,6-bis(oxidanyl)benzoic acid Openeye Name: 2-[(Z,10R)-10-acetoxypentadec-8-enyl]-4,6-dihydroxy-benzoic acid CAS Name: 2-[(Z,10R)-10-acetyloxypentadec-8-enyl]-4,6-dihydroxybenzoic acid IUPAC Name: 2-[(Z,10R)-10-acetyloxypentadec-8-enyl]-4,6-dihydroxybenzoic acid Traditional Name: 2-[(Z,10R)-10-acetoxypentadec-8-enyl]-4,6-dihydroxy-benzoic acid Formula: C24H36O6 MolecularWeight: 420.53904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CCCCCCCCC1=CC(=CC(=C1C(=O)O)O)O)OC(=O)C

Isomeric SMILES

CCCCC[C@H](/C=C\CCCCCCCC1=CC(=CC(=C1C(=O)O)O)O)OC(=O)C

InChI

InChI=1S/C24H36O6/c1-3-4-10-14-21(30-18(2)25)15-12-9-7-5-6-8-11-13-19-16-20(26)17-22(27)23(19)24(28)29/h12,15-17,21,26-27H,3-11,13-14H2,1-2H3,(H,28,29)/b15-12-/t21-/m1/s1