(3,5-ditert-butylphenyl)-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)methanone

Systemtic Name: (3,5-ditert-butylphenyl)-(2-ethyl-8-phenylmethoxy-indolizin-3-yl)methanone Openeye Name: (8-benzyloxy-2-ethyl-indolizin-3-yl)-(3,5-ditert-butylphenyl)methanone CAS Name: (3,5-ditert-butylphenyl)-(2-ethyl-8-phenylmethoxy-3-indolizinyl)methanone IUPAC Name: (3,5-ditert-butylphenyl)-(2-ethyl-8-phenylmethoxyindolizin-3-yl)methanone Traditional Name: (8-benzoxy-2-ethyl-indolizin-3-yl)-(3,5-ditert-butylphenyl)methanone Formula: C32H37NO2 MolecularWeight: 467.64168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H37NO2/c1-8-23-19-27-28(35-21-22-13-10-9-11-14-22)15-12-16-33(27)29(23)30(34)24-17-25(31(2,3)4)20-26(18-24)32(5,6)7/h9-20H,8,21H2,1-7H3