[(4E,8E,10E)-4,8,14-trimethyl-11-propan-2-yl-cyclotetradeca-4,8,10-trien-1-yl] ethanoate

Systemtic Name: [(4E,8E,10E)-4,8,14-trimethyl-11-propan-2-yl-cyclotetradeca-4,8,10-trien-1-yl] ethanoate Openeye Name: [(4E,8E,10E)-11-isopropyl-4,8,14-trimethyl-cyclotetradeca-4,8,10-trien-1-yl] acetate CAS Name: acetic acid [(4E,8E,10E)-4,8,14-trimethyl-11-propan-2-yl-1-cyclotetradeca-4,8,10-trienyl] ester IUPAC Name: [(4E,8E,10E)-4,8,14-trimethyl-11-propan-2-ylcyclotetradeca-4,8,10-trien-1-yl] acetate Traditional Name: acetic acid [(4E,8E,10E)-11-isopropyl-4,8,14-trimethyl-cyclotetradeca-4,8,10-trien-1-yl] ester Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=CC=C(CCC=C(CCC1OC(=O)C)C)C)C(C)C

Isomeric SMILES

CC1CC/C(=C\C=C(\CC/C=C(/CCC1OC(=O)C)\C)/C)/C(C)C

InChI

InChI=1S/C22H36O2/c1-16(2)21-13-10-17(3)8-7-9-18(4)11-15-22(24-20(6)23)19(5)12-14-21/h9-10,13,16,19,22H,7-8,11-12,14-15H2,1-6H3/b17-10+,18-9+,21-13+