2-azanyl-1,1-bis(2-tert-butyl-4-methyl-phenyl)-3-phenyl-propan-1-ol

Systemtic Name: 2-azanyl-1,1-bis(2-tert-butyl-4-methyl-phenyl)-3-phenyl-propan-1-ol Openeye Name: 2-amino-1,1-bis(2-tert-butyl-4-methyl-phenyl)-3-phenyl-propan-1-ol CAS Name: 2-amino-1,1-bis(2-tert-butyl-4-methylphenyl)-3-phenyl-1-propanol IUPAC Name: 2-amino-1,1-bis(2-tert-butyl-4-methylphenyl)-3-phenylpropan-1-ol Traditional Name: 2-amino-1,1-bis(2-tert-butyl-4-methyl-phenyl)-3-phenyl-propan-1-ol Formula: C31H41NO MolecularWeight: 443.66334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)C)C(C)(C)C)(C(CC3=CC=CC=C3)N)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C2=C(C=C(C=C2)C)C(C)(C)C)(C(CC3=CC=CC=C3)N)O)C(C)(C)C

InChI

InChI=1S/C31H41NO/c1-21-14-16-24(26(18-21)29(3,4)5)31(33,28(32)20-23-12-10-9-11-13-23)25-17-15-22(2)19-27(25)30(6,7)8/h9-19,28,33H,20,32H2,1-8H3