1-phenoxy-2,3,4-tris(phenylmethyl)benzene

Systemtic Name: 1-phenoxy-2,3,4-tris(phenylmethyl)benzene Openeye Name: 1,2,3-tribenzyl-4-phenoxy-benzene CAS Name: 1-phenoxy-2,3,4-tris(phenylmethyl)benzene IUPAC Name: 1,2,3-tribenzyl-4-phenoxybenzene Traditional Name: 1,2,3-tribenzyl-4-phenoxy-benzene Formula: C33H28O MolecularWeight: 440.57482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C=C2)OC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H28O/c1-5-13-26(14-6-1)23-29-21-22-33(34-30-19-11-4-12-20-30)32(25-28-17-9-3-10-18-28)31(29)24-27-15-7-2-8-16-27/h1-22H,23-25H2