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2-(4-tert-butylphenyl)-8-(2-methylbutan-2-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene

2-(4-tert-butylphenyl)-8-(2-methylbutan-2-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene

Systemtic Name:2-(4-tert-butylphenyl)-8-(2-methylbutan-2-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene
Openeye Name:2-(4-tert-butylphenyl)-8-(1,1-dimethylpropyl)-4-oxa-3-azaspiro[4.5]dec-2-ene
CAS Name:2-(4-tert-butylphenyl)-8-(2-methylbutan-2-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene
IUPAC Name:2-(4-tert-butylphenyl)-8-(2-methylbutan-2-yl)-4-oxa-3-azaspiro[4.5]dec-2-ene
Traditional Name:8-tert-amyl-2-(4-tert-butylphenyl)-4-oxa-3-azaspiro[4.5]dec-2-ene
Formula: C23H35NO
MolecularWeight: 341.5301
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)CC(=NO2)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C23H35NO/c1-7-22(5,6)19-12-14-23(15-13-19)16-20(24-25-23)17-8-10-18(11-9-17)21(2,3)4/h8-11,19H,7,12-16H2,1-6H3


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