[diphenyl-(triphenylmethyl)oxy-methyl]benzene; ethane-1,2-diol

Systemtic Name: [diphenyl-(triphenylmethyl)oxy-methyl]benzene; ethane-1,2-diol Openeye Name: [diphenyl(trityloxy)methyl]benzene; ethylene glycol CAS Name: [diphenyl-(triphenylmethyl)oxymethyl]benzene; ethane-1,2-diol IUPAC Name: [diphenyl(trityloxy)methyl]benzene; ethane-1,2-diol Traditional Name: [diphenyl(trityloxy)methyl]benzene; ethylene glycol Formula: C40H36O3 MolecularWeight: 564.71204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.C(CO)O

InChI

InChI=1S/C38H30O.C2H6O2/c1-7-19-31(20-8-1)37(32-21-9-2-10-22-32,33-23-11-3-12-24-33)39-38(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;3-1-2-4/h1-30H;3-4H,1-2H2