1-[2-(2,3-diphenoxyphenoxy)phenoxy]-2,3-diphenoxy-benzene

Systemtic Name: 1-[2-(2,3-diphenoxyphenoxy)phenoxy]-2,3-diphenoxy-benzene Openeye Name: 1-[2-(2,3-diphenoxyphenoxy)phenoxy]-2,3-diphenoxy-benzene CAS Name: 1-[2-(2,3-diphenoxyphenoxy)phenoxy]-2,3-diphenoxybenzene IUPAC Name: 1-[2-(2,3-diphenoxyphenoxy)phenoxy]-2,3-diphenoxybenzene Traditional Name: 1-[2-(2,3-diphenoxyphenoxy)phenoxy]-2,3-diphenoxy-benzene Formula: C42H30O6 MolecularWeight: 630.684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3OC4=CC=CC(=C4OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3OC4=CC=CC(=C4OC5=CC=CC=C5)OC6=CC=CC=C6)OC7=CC=CC=C7

InChI

InChI=1S/C42H30O6/c1-5-17-31(18-6-1)43-37-27-15-29-39(41(37)45-33-21-9-3-10-22-33)47-35-25-13-14-26-36(35)48-40-30-16-28-38(44-32-19-7-2-8-20-32)42(40)46-34-23-11-4-12-24-34/h1-30H