[(E)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-5-pyridin-3-yl-pent-4-enyl] ethanoate

Systemtic Name: [(E)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-5-pyridin-3-yl-pent-4-enyl] ethanoate Openeye Name: [(E)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-5-(3-pyridyl)pent-4-enyl] acetate CAS Name: acetic acid [(E)-5-(2,5-dimethoxy-3,4,6-trimethylphenyl)-5-(3-pyridinyl)pent-4-enyl] ester IUPAC Name: [(E)-5-(2,5-dimethoxy-3,4,6-trimethylphenyl)-5-pyridin-3-ylpent-4-enyl] acetate Traditional Name: acetic acid [(E)-5-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-5-(3-pyridyl)pent-4-enyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC)C(=CCCCOC(=O)C)C2=CN=CC=C2)C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC)/C(=C/CCCOC(=O)C)/C2=CN=CC=C2)C)OC

InChI

InChI=1S/C23H29NO4/c1-15-16(2)23(27-6)21(17(3)22(15)26-5)20(19-10-9-12-24-14-19)11-7-8-13-28-18(4)25/h9-12,14H,7-8,13H2,1-6H3/b20-11+