3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypropan-1-ol

Systemtic Name: 3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypropan-1-ol Openeye Name: 3-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxypropan-1-ol CAS Name: 3-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-1-propanol IUPAC Name: 3-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxypropan-1-ol Traditional Name: 3-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxypropan-1-ol Formula: C37H42O7 MolecularWeight: 598.72518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCCCO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2C(C(C(C(O2)OCCCO)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H42O7/c38-22-13-23-40-37-36(43-27-32-20-11-4-12-21-32)35(42-26-31-18-9-3-10-19-31)34(41-25-30-16-7-2-8-17-30)33(44-37)28-39-24-29-14-5-1-6-15-29/h1-12,14-21,33-38H,13,22-28H2