2-(5-tert-butyl-2-phenylmethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-tert-butyl-2-phenylmethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-tert-butyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(5-tert-butyl-2-phenylmethoxyphenyl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-tert-butyl-2-phenylmethoxyphenyl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-tert-butyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)C(C)(C)C)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=C(C=CC(=C3)C(C)(C)C)OCC4=CC=CC=C4)C=C1

InChI

InChI=1S/C28H29NO2/c1-5-20-11-13-23-16-24(26(18-30)29(23)17-20)25-15-22(28(2,3)4)12-14-27(25)31-19-21-9-7-6-8-10-21/h6-18H,5,19H2,1-4H3