[(5E)-2,6,10-trimethyl-3-[(E)-3-methyl-5-oxidanylidene-pent-3-enyl]-9-oxidanyl-undeca-5,10-dien-2-yl] ethanoate

Systemtic Name: [(5E)-2,6,10-trimethyl-3-[(E)-3-methyl-5-oxidanylidene-pent-3-enyl]-9-oxidanyl-undeca-5,10-dien-2-yl] ethanoate Openeye Name: [(4E)-8-hydroxy-1,1,5,9-tetramethyl-2-[(E)-3-methyl-5-oxo-pent-3-enyl]deca-4,9-dienyl] acetate CAS Name: acetic acid [(5E)-9-hydroxy-2,6,10-trimethyl-3-[(E)-3-methyl-5-oxopent-3-enyl]undeca-5,10-dien-2-yl] ester IUPAC Name: [(5E)-9-hydroxy-2,6,10-trimethyl-3-[(E)-3-methyl-5-oxopent-3-enyl]undeca-5,10-dien-2-yl] acetate Traditional Name: acetic acid [(4E)-8-hydroxy-2-[(E)-5-keto-3-methyl-pent-3-enyl]-1,1,5,9-tetramethyl-deca-4,9-dienyl] ester Formula: C22H36O4 MolecularWeight: 364.51884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=CCC(CCC(=CC=O)C)C(C)(C)OC(=O)C)C)O

Isomeric SMILES

CC(=C)C(CC/C(=C/CC(CC/C(=C/C=O)/C)C(C)(C)OC(=O)C)/C)O

InChI

InChI=1S/C22H36O4/c1-16(2)21(25)13-10-17(3)8-11-20(12-9-18(4)14-15-23)22(6,7)26-19(5)24/h8,14-15,20-21,25H,1,9-13H2,2-7H3/b17-8+,18-14+