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3,7,11-tris(phenylmethoxy)triphenylene-2,6,10-triol

3,7,11-tris(phenylmethoxy)triphenylene-2,6,10-triol

Systemtic Name:3,7,11-tris(phenylmethoxy)triphenylene-2,6,10-triol
Openeye Name:3,7,11-tribenzyloxytriphenylene-2,6,10-triol
CAS Name:3,7,11-tris(phenylmethoxy)triphenylene-2,6,10-triol
IUPAC Name:3,7,11-tris(phenylmethoxy)triphenylene-2,6,10-triol
Traditional Name:3,7,11-tribenzoxytriphenylene-2,6,10-triol
Formula: C39H30O6
MolecularWeight: 594.6519
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)O)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C4=CC(=C(C=C4C5=CC(=C(C=C35)OCC6=CC=CC=C6)O)OCC7=CC=CC=C7)O)O


InChI

InChI=1S/C39H30O6/c40-34-16-28-31(19-37(34)43-22-25-10-4-1-5-11-25)29-17-35(41)39(45-24-27-14-8-3-9-15-27)21-33(29)30-18-36(42)38(20-32(28)30)44-23-26-12-6-2-7-13-26/h1-21,40-42H,22-24H2


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