1-[10,10-dimethyl-5,11-bis(oxidanyl)-11-oxidanylidene-undecyl]cyclobutane-1-carboxylic acid

Systemtic Name: 1-[10,10-dimethyl-5,11-bis(oxidanyl)-11-oxidanylidene-undecyl]cyclobutane-1-carboxylic acid Openeye Name: 1-(5,11-dihydroxy-10,10-dimethyl-11-oxo-undecyl)cyclobutanecarboxylic acid CAS Name: 1-(5,11-dihydroxy-10,10-dimethyl-11-oxoundecyl)-1-cyclobutanecarboxylic acid IUPAC Name: 1-(5,11-dihydroxy-10,10-dimethyl-11-oxoundecyl)cyclobutane-1-carboxylic acid Traditional Name: 1-(5,11-dihydroxy-11-keto-10,10-dimethyl-undecyl)cyclobutanecarboxylic acid Formula: C18H32O5 MolecularWeight: 328.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCC(CCCCC1(CCC1)C(=O)O)O)C(=O)O

Isomeric SMILES

CC(C)(CCCCC(CCCCC1(CCC1)C(=O)O)O)C(=O)O

InChI

InChI=1S/C18H32O5/c1-17(2,15(20)21)10-5-3-8-14(19)9-4-6-11-18(16(22)23)12-7-13-18/h14,19H,3-13H2,1-2H3,(H,20,21)(H,22,23)