5-[(4-methoxyphenyl)-diphenyl-methoxy]-2,3,4-tris(phenylmethoxy)pentan-1-ol

Systemtic Name: 5-[(4-methoxyphenyl)-diphenyl-methoxy]-2,3,4-tris(phenylmethoxy)pentan-1-ol Openeye Name: 2,3,4-tribenzyloxy-5-[(4-methoxyphenyl)-diphenyl-methoxy]pentan-1-ol CAS Name: 5-[(4-methoxyphenyl)-diphenylmethoxy]-2,3,4-tris(phenylmethoxy)-1-pentanol IUPAC Name: 5-[(4-methoxyphenyl)-diphenylmethoxy]-2,3,4-tris(phenylmethoxy)pentan-1-ol Traditional Name: 2,3,4-tribenzoxy-5-[(4-methoxyphenyl)-diphenyl-methoxy]pentan-1-ol Formula: C46H46O6 MolecularWeight: 694.85384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(C(CO)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(C(CO)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C46H46O6/c1-48-42-29-27-41(28-30-42)46(39-23-13-5-14-24-39,40-25-15-6-16-26-40)52-35-44(50-33-37-19-9-3-10-20-37)45(51-34-38-21-11-4-12-22-38)43(31-47)49-32-36-17-7-2-8-18-36/h2-30,43-45,47H,31-35H2,1H3