[(2E,6E)-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6,11-trienyl] 2,2-dimethylpropanoate

Systemtic Name: [(2E,6E)-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6,11-trienyl] 2,2-dimethylpropanoate Openeye Name: [(2E,6E)-10-hydroxy-3,7,11-trimethyl-dodeca-2,6,11-trienyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2E,6E)-10-hydroxy-3,7,11-trimethyldodeca-2,6,11-trienyl] ester IUPAC Name: [(2E,6E)-10-hydroxy-3,7,11-trimethyldodeca-2,6,11-trienyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2E,6E)-10-hydroxy-3,7,11-trimethyl-dodeca-2,6,11-trienyl] ester Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=CCCC(=CCOC(=O)C(C)(C)C)C)C)O

Isomeric SMILES

CC(=C)C(CC/C(=C/CC/C(=C/COC(=O)C(C)(C)C)/C)/C)O

InChI

InChI=1S/C20H34O3/c1-15(2)18(21)12-11-16(3)9-8-10-17(4)13-14-23-19(22)20(5,6)7/h9,13,18,21H,1,8,10-12,14H2,2-7H3/b16-9+,17-13+