2-(3,5-ditert-butyl-2-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3,5-ditert-butyl-2-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(3,5-ditert-butyl-2-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde CAS Name: 2-(3,5-ditert-butyl-2-ethoxyphenyl)-6-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-ditert-butyl-2-ethoxyphenyl)-6-methylindolizine-3-carbaldehyde Traditional Name: 2-(3,5-ditert-butyl-2-ethoxy-phenyl)-6-methyl-indolizine-3-carbaldehyde Formula: C26H33NO2 MolecularWeight: 391.54572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=C(N3C=C(C=CC3=C2)C)C=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=C(N3C=C(C=CC3=C2)C)C=O)C(C)(C)C)C(C)(C)C

InChI

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