2-[(2-methoxy-3,5-dimethyl-phenyl)diazenyl]-1,1,3-triphenyl-propan-1-ol

Systemtic Name: 2-[(2-methoxy-3,5-dimethyl-phenyl)diazenyl]-1,1,3-triphenyl-propan-1-ol Openeye Name: 2-(2-methoxy-3,5-dimethyl-phenyl)azo-1,1,3-triphenyl-propan-1-ol CAS Name: 2-(2-methoxy-3,5-dimethylphenyl)azo-1,1,3-triphenyl-1-propanol IUPAC Name: 2-[(2-methoxy-3,5-dimethylphenyl)diazenyl]-1,1,3-triphenylpropan-1-ol Traditional Name: 2-(2-methoxy-3,5-dimethyl-phenyl)azo-1,1,3-triphenyl-propan-1-ol Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N=NC(CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N=NC(CC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC)C

InChI

InChI=1S/C30H30N2O2/c1-22-19-23(2)29(34-3)27(20-22)31-32-28(21-24-13-7-4-8-14-24)30(33,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-20,28,33H,21H2,1-3H3