1-[2,6-di(propan-2-yl)phenyl]-1-(triphenylmethyl)oxy-urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-1-(triphenylmethyl)oxy-urea Openeye Name: 1-(2,6-diisopropylphenyl)-1-trityloxy-urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-1-(triphenylmethyl)oxyurea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-1-trityloxyurea Traditional Name: 1-(2,6-diisopropylphenyl)-1-trityloxy-urea Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34N2O2/c1-23(2)28-21-14-22-29(24(3)4)30(28)34(31(33)35)36-32(25-15-8-5-9-16-25,26-17-10-6-11-18-26)27-19-12-7-13-20-27/h5-24H,1-4H3,(H2,33,35)