[1-(1,1-diphenylethoxy)-1-phenyl-ethyl]benzene

Systemtic Name: [1-(1,1-diphenylethoxy)-1-phenyl-ethyl]benzene Openeye Name: [1-(1,1-diphenylethoxy)-1-phenyl-ethyl]benzene CAS Name: [1-(1,1-diphenylethoxy)-1-phenylethyl]benzene IUPAC Name: [1-(1,1-diphenylethoxy)-1-phenylethyl]benzene Traditional Name: [1-(1,1-diphenylethoxy)-1-phenyl-ethyl]benzene Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26O/c1-27(23-15-7-3-8-16-23,24-17-9-4-10-18-24)29-28(2,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3