[6-methyl-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol

Systemtic Name: [6-methyl-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol Openeye Name: (3,4,5,6-tetrabenzyloxy-6-methyl-tetrahydropyran-2-yl)methanol CAS Name: [6-methyl-3,4,5,6-tetrakis(phenylmethoxy)-2-oxanyl]methanol IUPAC Name: [6-methyl-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol Traditional Name: (3,4,5,6-tetrabenzoxy-6-methyl-tetrahydropyran-2-yl)methanol Formula: C35H38O6 MolecularWeight: 554.67262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1(C(C(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H38O6/c1-35(40-26-30-20-12-5-13-21-30)34(39-25-29-18-10-4-11-19-29)33(38-24-28-16-8-3-9-17-28)32(31(22-36)41-35)37-23-27-14-6-2-7-15-27/h2-21,31-34,36H,22-26H2,1H3