(1,2-diethoxy-1,2,2-triphenyl-ethyl)benzene

Systemtic Name: (1,2-diethoxy-1,2,2-triphenyl-ethyl)benzene Openeye Name: (1,2-diethoxy-1,2,2-triphenyl-ethyl)benzene CAS Name: (1,2-diethoxy-1,2,2-triphenylethyl)benzene IUPAC Name: (1,2-diethoxy-1,2,2-triphenylethyl)benzene Traditional Name: (1,2-diethoxy-1,2,2-triphenyl-ethyl)benzene Formula: C30H30O2 MolecularWeight: 422.558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC

InChI

InChI=1S/C30H30O2/c1-3-31-29(25-17-9-5-10-18-25,26-19-11-6-12-20-26)30(32-4-2,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h5-24H,3-4H2,1-2H3