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

Systemtic Name: 2-(3,5-ditert-butyl-2-ethoxy-phenyl)indolizine-3-carbaldehyde Openeye Name: 2-(3,5-ditert-butyl-2-ethoxy-phenyl)indolizine-3-carbaldehyde CAS Name: 2-(3,5-ditert-butyl-2-ethoxyphenyl)-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-ditert-butyl-2-ethoxyphenyl)indolizine-3-carbaldehyde Traditional Name: 2-(3,5-ditert-butyl-2-ethoxy-phenyl)indolizine-3-carbaldehyde Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO2/c1-8-28-23-20(13-17(24(2,3)4)14-21(23)25(5,6)7)19-15-18-11-9-10-12-26(18)22(19)16-27/h9-16H,8H2,1-7H3