2-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-3,5-disec-butyl-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-3,5-disec-butyl-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)CC)OCC)C(C)CC)C=C1

Isomeric SMILES

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

InChI

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