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

Systemtic Name: ethyl (2E,4E,6Z)-7-(2-butoxy-3,5-ditert-butyl-phenyl)-3-methyl-octa-2,4,6-trienoate Openeye Name: ethyl (2E,4E,6Z)-7-(2-butoxy-3,5-ditert-butyl-phenyl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6Z)-7-(2-butoxy-3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6Z)-7-(2-butoxy-3,5-ditert-butylphenyl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6Z)-7-(2-butoxy-3,5-ditert-butyl-phenyl)-3-methyl-octa-2,4,6-trienoic acid ethyl ester Formula: C29H44O3 MolecularWeight: 440.65786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1C(=CC=CC(=CC(=O)OCC)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCCOC1=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/C29H44O3/c1-11-13-17-32-27-24(19-23(28(5,6)7)20-25(27)29(8,9)10)22(4)16-14-15-21(3)18-26(30)31-12-2/h14-16,18-20H,11-13,17H2,1-10H3/b15-14+,21-18+,22-16-