[(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] 2-phenylethanoate

Systemtic Name: [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] 2-phenylethanoate Openeye Name: [(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] ester IUPAC Name: [(6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [(4E)-1,5,9-trimethyl-1-vinyl-deca-4,8-dienyl] ester Formula: C23H32O2 MolecularWeight: 340.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/CCC(C)(C=C)OC(=O)CC1=CC=CC=C1)/C)C

InChI

InChI=1S/C23H32O2/c1-6-23(5,17-11-14-20(4)13-10-12-19(2)3)25-22(24)18-21-15-8-7-9-16-21/h6-9,12,14-16H,1,10-11,13,17-18H2,2-5H3/b20-14+