[2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)phenyl] N-phenylcarbamate

Systemtic Name: [2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxidanyl-phenyl)phenyl] N-phenylcarbamate Openeye Name: [2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)phenyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenyl] ester IUPAC Name: [2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxyphenyl)phenyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-phenyl)phenyl] ester Formula: C35H47NO3 MolecularWeight: 529.75258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)OC(=O)NC3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2=CC(=C(C(=C2)C(C)(C)C)OC(=O)NC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C35H47NO3/c1-32(2,3)25-18-22(19-26(29(25)37)33(4,5)6)23-20-27(34(7,8)9)30(28(21-23)35(10,11)12)39-31(38)36-24-16-14-13-15-17-24/h13-21,37H,1-12H3,(H,36,38)