2-(2-ethoxy-5-methyl-phenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol

Systemtic Name: 2-(2-ethoxy-5-methyl-phenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Openeye Name: 3,4,5-tribenzyloxy-6-(benzyloxymethyl)-2-(2-ethoxy-5-methyl-phenyl)tetrahydropyran-2-ol CAS Name: 2-(2-ethoxy-5-methylphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanol IUPAC Name: 2-(2-ethoxy-5-methylphenyl)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol Traditional Name: 3,4,5-tribenzoxy-6-(benzoxymethyl)-2-(2-ethoxy-5-methyl-phenyl)tetrahydropyran-2-ol Formula: C43H46O7 MolecularWeight: 674.82114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C)C2(C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C)C2(C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C43H46O7/c1-3-46-38-25-24-32(2)26-37(38)43(44)42(49-30-36-22-14-7-15-23-36)41(48-29-35-20-12-6-13-21-35)40(47-28-34-18-10-5-11-19-34)39(50-43)31-45-27-33-16-8-4-9-17-33/h4-26,39-42,44H,3,27-31H2,1-2H3