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

Systemtic Name: ethyl (2E,4E,6Z)-7-(3,5-ditert-butyl-2-propoxy-phenyl)-3-methyl-octa-2,4,6-trienoate Openeye Name: ethyl (2E,4E,6Z)-7-(3,5-ditert-butyl-2-propoxy-phenyl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6Z)-7-(3,5-ditert-butyl-2-propoxyphenyl)-3-methylocta-2,4,6-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6Z)-7-(3,5-ditert-butyl-2-propoxyphenyl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6Z)-7-(3,5-ditert-butyl-2-propoxy-phenyl)-3-methyl-octa-2,4,6-trienoic acid ethyl ester Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C(=CC=CC(=CC(=O)OCC)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C(=C\C=C\C(=C\C(=O)OCC)\C)/C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H42O3/c1-11-16-31-26-23(18-22(27(5,6)7)19-24(26)28(8,9)10)21(4)15-13-14-20(3)17-25(29)30-12-2/h13-15,17-19H,11-12,16H2,1-10H3/b14-13+,20-17+,21-15-