2-[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizin-1-yl]-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-[8-benzyloxy-3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-indolizin-1-yl]-2-oxo-acetyl chloride CAS Name: 2-[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxy-1-indolizinyl]-2-oxoacetyl chloride IUPAC Name: 2-[3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxyindolizin-1-yl]-2-oxoacetyl chloride Traditional Name: 2-[8-benzoxy-3-(3,5-ditert-butylbenzyl)-2-ethyl-indolizin-1-yl]-2-keto-acetyl chloride Formula: C34H38ClNO3 MolecularWeight: 544.12342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)Cl)OCC3=CC=CC=C3)CC4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H38ClNO3/c1-8-26-27(19-23-17-24(33(2,3)4)20-25(18-23)34(5,6)7)36-16-12-15-28(30(36)29(26)31(37)32(35)38)39-21-22-13-10-9-11-14-22/h9-18,20H,8,19,21H2,1-7H3