3-[2,6-di(propan-2-yl)phenyl]imino-1,1,2,3-tetraphenyl-propan-1-ol

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,1,2,3-tetraphenyl-propan-1-ol Openeye Name: 3-(2,6-diisopropylphenyl)imino-1,1,2,3-tetraphenyl-propan-1-ol CAS Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,1,2,3-tetraphenyl-1-propanol IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,1,2,3-tetraphenylpropan-1-ol Traditional Name: 3-(2,6-diisopropylphenyl)imino-1,1,2,3-tetraphenyl-propan-1-ol Formula: C39H39NO MolecularWeight: 537.73306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C2=CC=CC=C2)C(C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C39H39NO/c1-28(2)34-26-17-27-35(29(3)4)38(34)40-37(31-20-11-6-12-21-31)36(30-18-9-5-10-19-30)39(41,32-22-13-7-14-23-32)33-24-15-8-16-25-33/h5-29,36,41H,1-4H3