(phenylmethyl) (2Z,4E)-3,7,11-trimethyldodeca-2,4,10-trienoate

Systemtic Name: (phenylmethyl) (2Z,4E)-3,7,11-trimethyldodeca-2,4,10-trienoate Openeye Name: benzyl (2Z,4E)-3,7,11-trimethyldodeca-2,4,10-trienoate CAS Name: (2Z,4E)-3,7,11-trimethyldodeca-2,4,10-trienoic acid (phenylmethyl) ester IUPAC Name: benzyl (2Z,4E)-3,7,11-trimethyldodeca-2,4,10-trienoate Traditional Name: (2Z,4E)-3,7,11-trimethyldodeca-2,4,10-trienoic acid benzyl ester Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=CC(=CC(=O)OCC1=CC=CC=C1)C

Isomeric SMILES

CC(CCC=C(C)C)C/C=C/C(=C\C(=O)OCC1=CC=CC=C1)/C

InChI

InChI=1S/C22H30O2/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-22(23)24-17-21-14-6-5-7-15-21/h5-7,9-10,13-16,19H,8,11-12,17H2,1-4H3/b13-9+,20-16-