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

Systemtic Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]benzene Openeye Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]benzene CAS Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]benzene IUPAC Name: 1,2-bis[3-(3-phenoxyphenoxy)phenoxy]benzene Traditional Name: 1,2-bis[3-(3-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=C2)OC3=CC(=CC=C3)OC4=CC=CC=C4OC5=CC=CC(=C5)OC6=CC=CC(=C6)OC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OC4=CC=CC=C4OC5=CC=CC(=C5)OC6=CC=CC(=C6)OC7=CC=CC=C7

InChI

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