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

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,1,3-triphenyl-propan-1-ol Openeye Name: 3-(2,6-diisopropylphenyl)imino-1,1,3-triphenyl-propan-1-ol CAS Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,1,3-triphenyl-1-propanol IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,1,3-triphenylpropan-1-ol Traditional Name: 3-(2,6-diisopropylphenyl)imino-1,1,3-triphenyl-propan-1-ol Formula: C33H35NO MolecularWeight: 461.6371

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO/c1-24(2)29-21-14-22-30(25(3)4)32(29)34-31(26-15-8-5-9-16-26)23-33(35,27-17-10-6-11-18-27)28-19-12-7-13-20-28/h5-22,24-25,35H,23H2,1-4H3