[(3E,6S)-3,11-dimethyl-7-methylidene-dodeca-1,3,10-trien-6-yl] ethanoate

Systemtic Name: [(3E,6S)-3,11-dimethyl-7-methylidene-dodeca-1,3,10-trien-6-yl] ethanoate Openeye Name: [(1S)-6-methyl-2-methylene-1-[(2E)-3-methylpenta-2,4-dienyl]hept-5-enyl] acetate CAS Name: acetic acid [(3E,6S)-3,11-dimethyl-7-methylenedodeca-1,3,10-trien-6-yl] ester IUPAC Name: [(3E,6S)-3,11-dimethyl-7-methylidenedodeca-1,3,10-trien-6-yl] acetate Traditional Name: acetic acid [(1S,3E)-4-methyl-1-(5-methyl-1-methylene-hex-4-enyl)hexa-3,5-dienyl] ester Formula: C17H26O2 MolecularWeight: 262.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCCC(=C)[C@H](C/C=C(\C)/C=C)OC(=O)C)C

InChI

InChI=1S/C17H26O2/c1-7-14(4)11-12-17(19-16(6)18)15(5)10-8-9-13(2)3/h7,9,11,17H,1,5,8,10,12H2,2-4,6H3/b14-11+/t17-/m0/s1