(1,2-diphenoxy-1-phenyl-ethyl)benzene

Systemtic Name: (1,2-diphenoxy-1-phenyl-ethyl)benzene Openeye Name: (1,2-diphenoxy-1-phenyl-ethyl)benzene CAS Name: (1,2-diphenoxy-1-phenylethyl)benzene IUPAC Name: (1,2-diphenoxy-1-phenylethyl)benzene Traditional Name: (1,2-diphenoxy-1-phenyl-ethyl)benzene Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(COC2=CC=CC=C2)(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H22O2/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23,28-25-19-11-4-12-20-25)21-27-24-17-9-3-10-18-24/h1-20H,21H2