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3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizine

3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizine

Systemtic Name:3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizine
Openeye Name:8-benzyloxy-3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-indolizine
CAS Name:3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxyindolizine
IUPAC Name:3-[(3,5-ditert-butylphenyl)methyl]-2-ethyl-8-phenylmethoxyindolizine
Traditional Name:8-benzoxy-3-(3,5-ditert-butylbenzyl)-2-ethyl-indolizine
Formula: C32H39NO
MolecularWeight: 453.65816
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C


Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC(=CC(=C4)C(C)(C)C)C(C)(C)C


InChI

InChI=1S/C32H39NO/c1-8-25-20-29-30(34-22-23-13-10-9-11-14-23)15-12-16-33(29)28(25)19-24-17-26(31(2,3)4)21-27(18-24)32(5,6)7/h9-18,20-21H,8,19,22H2,1-7H3


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