[2-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol

Systemtic Name: [2-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol Openeye Name: (3,4,5-tribenzyloxy-2-methoxy-tetrahydropyran-2-yl)methanol CAS Name: [2-methoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]methanol IUPAC Name: [2-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol Traditional Name: (3,4,5-tribenzoxy-2-methoxy-tetrahydropyran-2-yl)methanol Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

Isomeric SMILES

COC1(C(C(C(CO1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C28H32O6/c1-30-28(21-29)27(33-19-24-15-9-4-10-16-24)26(32-18-23-13-7-3-8-14-23)25(20-34-28)31-17-22-11-5-2-6-12-22/h2-16,25-27,29H,17-21H2,1H3