[(3E,5E,7E)-2-methoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-3,5,7-trienyl] ethanoate

Systemtic Name: [(3E,5E,7E)-2-methoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-3,5,7-trienyl] ethanoate Openeye Name: [(3E,5E,7E)-2-methoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-3,5,7-trienyl] acetate CAS Name: acetic acid [(3E,5E,7E)-2-methoxy-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-3,5,7-trienyl] ester IUPAC Name: [(3E,5E,7E)-2-methoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-3,5,7-trienyl] acetate Traditional Name: acetic acid [(3E,5E,7E)-2-methoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-3,5,7-trienyl] ester Formula: C23H36O3 MolecularWeight: 360.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=C(C)C=CC=C(C)C(COC(=O)C)OC

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C/C=C(\C)/C=C/C=C(\C)/C(COC(=O)C)OC

InChI

InChI=1S/C23H36O3/c1-17(13-14-21-18(2)12-9-15-23(21,5)6)10-8-11-19(3)22(25-7)16-26-20(4)24/h8,10-11,13,22H,9,12,14-16H2,1-7H3/b10-8+,17-13+,19-11+