[(E)-3-phenylprop-2-enyl] (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate Openeye Name: [(E)-cinnamyl] (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate CAS Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoate Traditional Name: (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoic acid [(E)-cinnamyl] ester Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC(=O)OCC=CC1=CC=CC=C1)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/C(=O)OC/C=C/C1=CC=CC=C1)/C)/C)C

InChI

InChI=1S/C24H32O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)19-24(25)26-18-10-17-23-15-6-5-7-16-23/h5-7,10-11,13,15-17,19H,8-9,12,14,18H2,1-4H3/b17-10+,21-13+,22-19+