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

Systemtic Name: [(4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-yl-cyclotetradeca-4,8,10-trien-1-yl] ethanoate Openeye Name: [(4E,8E,10E)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-yl] acetate CAS Name: acetic acid [(4E,8E,10E)-4,8-dimethyl-14-methylene-11-propan-2-yl-1-cyclotetradeca-4,8,10-trienyl] ester IUPAC Name: [(4E,8E,10E)-4,8-dimethyl-14-methylidene-11-propan-2-ylcyclotetradeca-4,8,10-trien-1-yl] acetate Traditional Name: acetic acid [(4E,8E,10E)-11-isopropyl-4,8-dimethyl-14-methylene-cyclotetradeca-4,8,10-trien-1-yl] ester Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O2/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/h9-10,13,16,22H,5,7-8,11-12,14-15H2,1-4,6H3/b17-10+,18-9+,21-13+