[(2E,6E,10E)-2,6,10-trimethyl-13-prop-1-en-2-yl-cyclotetradeca-2,6,10-trien-1-yl] ethanoate

Systemtic Name: [(2E,6E,10E)-2,6,10-trimethyl-13-prop-1-en-2-yl-cyclotetradeca-2,6,10-trien-1-yl] ethanoate Openeye Name: [(2E,6E,10E)-13-isopropenyl-2,6,10-trimethyl-cyclotetradeca-2,6,10-trien-1-yl] acetate CAS Name: acetic acid [(2E,6E,10E)-2,6,10-trimethyl-13-(1-methylethenyl)-1-cyclotetradeca-2,6,10-trienyl] ester IUPAC Name: [(2E,6E,10E)-2,6,10-trimethyl-13-prop-1-en-2-ylcyclotetradeca-2,6,10-trien-1-yl] acetate Traditional Name: acetic acid [(2E,6E,10E)-13-isopropenyl-2,6,10-trimethyl-cyclotetradeca-2,6,10-trien-1-yl] ester Formula: C22H34O2 MolecularWeight: 330.50416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(CC(C(=CCC1)C)OC(=O)C)C(=C)C)C

Isomeric SMILES

C/C/1=C\CC/C(=C/CC(CC(/C(=C/CC1)/C)OC(=O)C)C(=C)C)/C

InChI

InChI=1S/C22H34O2/c1-16(2)21-14-13-18(4)10-7-9-17(3)11-8-12-19(5)22(15-21)24-20(6)23/h9,12-13,21-22H,1,7-8,10-11,14-15H2,2-6H3/b17-9+,18-13+,19-12+