2-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-7-methyl-indolizine-3-carbaldehyde

Systemtic Name: 2-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-7-methyl-indolizine-3-carbaldehyde Openeye Name: 2-(4-ethoxy-3,5-disec-butyl-phenyl)-7-methyl-indolizine-3-carbaldehyde CAS Name: 2-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-7-methyl-3-indolizinecarboxaldehyde IUPAC Name: 2-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-7-methylindolizine-3-carbaldehyde Traditional Name: 2-(4-ethoxy-3,5-disec-butyl-phenyl)-7-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(=CC3=C2)C)C=O

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=C(N3C=CC(=CC3=C2)C)C=O

InChI

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