2-(3,5-ditert-butyl-4-ethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3,5-ditert-butyl-4-ethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(3,5-ditert-butyl-4-ethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(3,5-ditert-butyl-4-ethoxyphenyl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-ditert-butyl-4-ethoxyphenyl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(3,5-ditert-butyl-4-ethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C(=C3)C(C)(C)C)OCC)C(C)(C)C)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=CC(=C(C(=C3)C(C)(C)C)OCC)C(C)(C)C)C=C1

InChI

InChI=1S/C27H35NO2/c1-9-18-11-12-20-15-21(24(17-29)28(20)16-18)19-13-22(26(3,4)5)25(30-10-2)23(14-19)27(6,7)8/h11-17H,9-10H2,1-8H3