[6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)-12-oxidanyl-dodeca-2,6,10-trienyl] ethanoate

Systemtic Name: [6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)-12-oxidanyl-dodeca-2,6,10-trienyl] ethanoate Openeye Name: [12-hydroxy-6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienyl] acetate CAS Name: acetic acid [12-hydroxy-6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienyl] ester IUPAC Name: [12-hydroxy-6-(hydroxymethyl)-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienyl] acetate Traditional Name: acetic acid [12-hydroxy-10-methyl-6-methylol-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienyl] ester Formula: C22H36O4 MolecularWeight: 364.51884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCO)C)CO)COC(=O)C)C

Isomeric SMILES

CC(=CCCC(=CCCC(=CCCC(=CCO)C)CO)COC(=O)C)C

InChI

InChI=1S/C22H36O4/c1-18(2)8-5-12-22(17-26-20(4)25)13-7-11-21(16-24)10-6-9-19(3)14-15-23/h8,10,13-14,23-24H,5-7,9,11-12,15-17H2,1-4H3