1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]-2,3-diphenyl-benzene

Systemtic Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]-2,3-diphenyl-benzene Openeye Name: 1-[1-methyl-1-(4-phenoxyphenyl)ethyl]-4-phenoxy-2,3-diphenyl-benzene CAS Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]-2,3-diphenylbenzene IUPAC Name: 1-phenoxy-4-[2-(4-phenoxyphenyl)propan-2-yl]-2,3-diphenylbenzene Traditional Name: 1-[1-methyl-1-(4-phenoxyphenyl)ethyl]-4-phenoxy-2,3-diphenyl-benzene Formula: C39H32O2 MolecularWeight: 532.67018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=C(C(=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=C(C(=C(C=C3)OC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H32O2/c1-39(2,31-23-25-34(26-24-31)40-32-19-11-5-12-20-32)35-27-28-36(41-33-21-13-6-14-22-33)38(30-17-9-4-10-18-30)37(35)29-15-7-3-8-16-29/h3-28H,1-2H3