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

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

Systemtic Name:1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene
Openeye Name:1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene
CAS Name:1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene
IUPAC Name:1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene
Traditional Name:1,3-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=C4)OC5=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=C4)OC5=CC=CC(=C5)OC6=CC=CC(=C6)OC7=CC=CC=C7


InChI

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


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