2-(3,5-ditert-butyl-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(3,5-ditert-butyl-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(3,5-ditert-butyl-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(3,5-ditert-butyl-4-methoxyphenyl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(3,5-ditert-butyl-4-methoxyphenyl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-(3,5-ditert-butyl-4-methoxy-phenyl)-6-ethyl-indolizine-3-carbaldehyde Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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