(phenylmethyl) N-(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)carbamate

Systemtic Name: (phenylmethyl) N-(2,3,5,6-tetramethyl-4-oxidanyl-phenyl)carbamate Openeye Name: benzyl N-(4-hydroxy-2,3,5,6-tetramethyl-phenyl)carbamate CAS Name: N-(4-hydroxy-2,3,5,6-tetramethylphenyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-hydroxy-2,3,5,6-tetramethylphenyl)carbamate Traditional Name: N-(4-hydroxy-2,3,5,6-tetramethyl-phenyl)carbamic acid benzyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1NC(=O)OCC2=CC=CC=C2)C)C)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1NC(=O)OCC2=CC=CC=C2)C)C)O)C

InChI

InChI=1S/C18H21NO3/c1-11-13(3)17(20)14(4)12(2)16(11)19-18(21)22-10-15-8-6-5-7-9-15/h5-9,20H,10H2,1-4H3,(H,19,21)