phenyl N-[2-[(E)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethenyl]phenyl]carbamate

Systemtic Name: phenyl N-[2-[(E)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethenyl]phenyl]carbamate Openeye Name: phenyl N-[2-[(E)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)vinyl]phenyl]carbamate CAS Name: N-[2-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-[(E)-2-(3,5-ditert-butyl-4-hydroxyphenyl)ethenyl]phenyl]carbamate Traditional Name: N-[2-[(E)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)vinyl]phenyl]carbamic acid phenyl ester Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC2=CC=CC=C2NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C2=CC=CC=C2NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C29H33NO3/c1-28(2,3)23-18-20(19-24(26(23)31)29(4,5)6)16-17-21-12-10-11-15-25(21)30-27(32)33-22-13-8-7-9-14-22/h7-19,31H,1-6H3,(H,30,32)/b17-16+