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

Systemtic Name: 2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyethanol Openeye Name: 2-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxyethanol CAS Name: 2-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]ethanol IUPAC Name: 2-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyethanol Traditional Name: 2-[3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]oxyethanol Formula: C36H40O7 MolecularWeight: 584.6986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H40O7/c37-21-22-39-36-35(42-26-31-19-11-4-12-20-31)34(41-25-30-17-9-3-10-18-30)33(40-24-29-15-7-2-8-16-29)32(43-36)27-38-23-28-13-5-1-6-14-28/h1-20,32-37H,21-27H2