2-methyl-2-[4-[[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]-phenyl-amino]phenyl]propan-1-ol

Systemtic Name: 2-methyl-2-[4-[[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]-phenyl-amino]phenyl]propan-1-ol Openeye Name: 2-[4-(N-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]anilino)phenyl]-2-methyl-propan-1-ol CAS Name: 2-[4-(N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]anilino)phenyl]-2-methyl-1-propanol IUPAC Name: 2-[4-(N-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]anilino)phenyl]-2-methylpropan-1-ol Traditional Name: 2-[4-(N-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]anilino)phenyl]-2-methyl-propan-1-ol Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)CO

Isomeric SMILES

CC(C)(CO)C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)CO

InChI

InChI=1S/C26H31NO2/c1-25(2,18-28)20-10-14-23(15-11-20)27(22-8-6-5-7-9-22)24-16-12-21(13-17-24)26(3,4)19-29/h5-17,28-29H,18-19H2,1-4H3