[1-(1,2-diphenylethoxy)-2-phenyl-ethyl]benzene

Systemtic Name: [1-(1,2-diphenylethoxy)-2-phenyl-ethyl]benzene Openeye Name: [1-(1,2-diphenylethoxy)-2-phenyl-ethyl]benzene CAS Name: [1-(1,2-diphenylethoxy)-2-phenylethyl]benzene IUPAC Name: [1-(1,2-diphenylethoxy)-2-phenylethyl]benzene Traditional Name: [1-(1,2-diphenylethoxy)-2-phenyl-ethyl]benzene Formula: C28H26O MolecularWeight: 378.50544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)OC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)OC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26O/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)29-28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20,27-28H,21-22H2