2-(3,5-ditert-butyl-4-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3,5-ditert-butyl-4-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(3,5-ditert-butyl-4-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3,5-ditert-butyl-4-ethoxyphenyl)-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-ditert-butyl-4-ethoxyphenyl)-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(3,5-ditert-butyl-4-ethoxy-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)(C)C)C2=C(N3C=CC=C(C3=C2)C)C=O)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)(C)C)C2=C(N3C=CC=C(C3=C2)C)C=O)C(C)(C)C

InChI

InChI=1S/C26H33NO2/c1-9-29-24-20(25(3,4)5)13-18(14-21(24)26(6,7)8)19-15-22-17(2)11-10-12-27(22)23(19)16-28/h10-16H,9H2,1-8H3