ethyl (2E,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trienoate

Systemtic Name: ethyl (2E,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trienoate Openeye Name: ethyl (2E,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trienoate CAS Name: (2E,6E)-7,11-dimethyl-3-phenyldodeca-2,6,10-trienoic acid ethyl ester IUPAC Name: ethyl (2E,6E)-7,11-dimethyl-3-phenyldodeca-2,6,10-trienoate Traditional Name: (2E,6E)-7,11-dimethyl-3-phenyl-dodeca-2,6,10-trienoic acid ethyl ester Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2/c1-5-24-22(23)17-21(20-14-7-6-8-15-20)16-10-13-19(4)12-9-11-18(2)3/h6-8,11,13-15,17H,5,9-10,12,16H2,1-4H3/b19-13+,21-17+