1,3-bis[3-(2-phenoxyphenoxy)phenoxy]benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC(=C3)OC4=CC(=CC=C4)OC5=CC(=CC=C5)OC6=CC=CC=C6OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2OC3=CC=CC(=C3)OC4=CC(=CC=C4)OC5=CC(=CC=C5)OC6=CC=CC=C6OC7=CC=CC=C7

InChI

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