ethyl (4E,6E)-2-ethanoyl-7-(4-methoxy-2,3,6-trimethyl-phenyl)-5-methyl-hepta-4,6-dienoate

Systemtic Name: ethyl (4E,6E)-2-ethanoyl-7-(4-methoxy-2,3,6-trimethyl-phenyl)-5-methyl-hepta-4,6-dienoate Openeye Name: ethyl (4E,6E)-2-acetyl-7-(4-methoxy-2,3,6-trimethyl-phenyl)-5-methyl-hepta-4,6-dienoate CAS Name: (4E,6E)-2-acetyl-7-(4-methoxy-2,3,6-trimethylphenyl)-5-methylhepta-4,6-dienoic acid ethyl ester IUPAC Name: ethyl (4E,6E)-2-acetyl-7-(4-methoxy-2,3,6-trimethylphenyl)-5-methylhepta-4,6-dienoate Traditional Name: (4E,6E)-2-acetyl-7-(4-methoxy-2,3,6-trimethyl-phenyl)-5-methyl-hepta-4,6-dienoic acid ethyl ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC=C(C)C=CC1=C(C(=C(C=C1C)OC)C)C)C(=O)C

Isomeric SMILES

CCOC(=O)C(C/C=C(\C)/C=C/C1=C(C(=C(C=C1C)OC)C)C)C(=O)C

InChI

InChI=1S/C22H30O4/c1-8-26-22(24)20(18(6)23)12-10-14(2)9-11-19-15(3)13-21(25-7)17(5)16(19)4/h9-11,13,20H,8,12H2,1-7H3/b11-9+,14-10+