ethyl (2E,4E,6Z)-7-[3-ethoxy-2,6-di(propan-2-yl)pyridin-4-yl]-3-methyl-octa-2,4,6-trienoate

Systemtic Name: ethyl (2E,4E,6Z)-7-[3-ethoxy-2,6-di(propan-2-yl)pyridin-4-yl]-3-methyl-octa-2,4,6-trienoate Openeye Name: ethyl (2E,4E,6Z)-7-(3-ethoxy-2,6-diisopropyl-4-pyridyl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6Z)-7-[3-ethoxy-2,6-di(propan-2-yl)-4-pyridinyl]-3-methylocta-2,4,6-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6Z)-7-[3-ethoxy-2,6-di(propan-2-yl)pyridin-4-yl]-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6Z)-7-(3-ethoxy-2,6-diisopropyl-4-pyridyl)-3-methyl-octa-2,4,6-trienoic acid ethyl ester Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=C(C=C1C(=CC=CC(=CC(=O)OCC)C)C)C(C)C)C(C)C

Isomeric SMILES

CCOC1=C(N=C(C=C1/C(=C\C=C\C(=C\C(=O)OCC)\C)/C)C(C)C)C(C)C

InChI

InChI=1S/C24H35NO3/c1-9-27-22(26)14-18(7)12-11-13-19(8)20-15-21(16(3)4)25-23(17(5)6)24(20)28-10-2/h11-17H,9-10H2,1-8H3/b12-11+,18-14+,19-13-