2-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-8-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-8-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-3,5-disec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde CAS Name: 2-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-8-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-8-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-3,5-disec-butyl-phenyl)-8-methyl-indolizine-3-carbaldehyde Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=C(N3C=CC=C(C3=C2)C)C=O

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=C(N3C=CC=C(C3=C2)C)C=O

InChI

InChI=1S/C26H33NO2/c1-7-17(4)21-13-20(14-22(18(5)8-2)26(21)29-9-3)23-15-24-19(6)11-10-12-27(24)25(23)16-28/h10-18H,7-9H2,1-6H3