ethyl (2E,4E,6Z)-7-(3,5-ditert-butyl-2-methoxy-phenyl)-3-methyl-octa-2,4,6-trienoate

Systemtic Name: ethyl (2E,4E,6Z)-7-(3,5-ditert-butyl-2-methoxy-phenyl)-3-methyl-octa-2,4,6-trienoate Openeye Name: ethyl (2E,4E,6Z)-7-(3,5-ditert-butyl-2-methoxy-phenyl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6Z)-7-(3,5-ditert-butyl-2-methoxyphenyl)-3-methylocta-2,4,6-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6Z)-7-(3,5-ditert-butyl-2-methoxyphenyl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6Z)-7-(3,5-ditert-butyl-2-methoxy-phenyl)-3-methyl-octa-2,4,6-trienoic acid ethyl ester Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC=C(C)C1=CC(=CC(=C1OC)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C=C(/C)\C1=CC(=CC(=C1OC)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H38O3/c1-11-29-23(27)15-18(2)13-12-14-19(3)21-16-20(25(4,5)6)17-22(24(21)28-10)26(7,8)9/h12-17H,11H2,1-10H3/b13-12+,18-15+,19-14-