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1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,3-diol

1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,3-diol

Systemtic Name:1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,3-diol
Openeye Name:1-(3,4,5-tribenzyloxyphenyl)propane-1,3-diol
CAS Name:1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,3-diol
IUPAC Name:1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,3-diol
Traditional Name:1-(3,4,5-tribenzoxyphenyl)propane-1,3-diol
Formula: C30H30O5
MolecularWeight: 470.5562
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(CCO)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(CCO)O


InChI

InChI=1S/C30H30O5/c31-17-16-27(32)26-18-28(33-20-23-10-4-1-5-11-23)30(35-22-25-14-8-3-9-15-25)29(19-26)34-21-24-12-6-2-7-13-24/h1-15,18-19,27,31-32H,16-17,20-22H2


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