[1,2,2-triphenyl-1,2-di(propan-2-yloxy)ethyl]benzene

Systemtic Name: [1,2,2-triphenyl-1,2-di(propan-2-yloxy)ethyl]benzene Openeye Name: (1,2-diisopropoxy-1,2,2-triphenyl-ethyl)benzene CAS Name: [1,2,2-triphenyl-1,2-di(propan-2-yloxy)ethyl]benzene IUPAC Name: [1,2,2-triphenyl-1,2-di(propan-2-yloxy)ethyl]benzene Traditional Name: (1,2-diisopropoxy-1,2,2-triphenyl-ethyl)benzene Formula: C32H34O2 MolecularWeight: 450.61116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O2/c1-25(2)33-31(27-17-9-5-10-18-27,28-19-11-6-12-20-28)32(34-26(3)4,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26H,1-4H3