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

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,3-diphenyl-propan-1-ol Openeye Name: 3-(2,6-diisopropylphenyl)imino-1,3-diphenyl-propan-1-ol CAS Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,3-diphenyl-1-propanol IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]imino-1,3-diphenylpropan-1-ol Traditional Name: 3-(2,6-diisopropylphenyl)imino-1,3-diphenyl-propan-1-ol Formula: C27H31NO MolecularWeight: 385.54114

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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)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO/c1-19(2)23-16-11-17-24(20(3)4)27(23)28-25(21-12-7-5-8-13-21)18-26(29)22-14-9-6-10-15-22/h5-17,19-20,26,29H,18H2,1-4H3