2-(5-butan-2-yl-2-phenylmethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(5-butan-2-yl-2-phenylmethoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(2-benzyloxy-5-sec-butyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(5-butan-2-yl-2-phenylmethoxyphenyl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(5-butan-2-yl-2-phenylmethoxyphenyl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(2-benzoxy-5-sec-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)CC)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

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

InChI

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