1-[6-ethoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanol

Systemtic Name: 1-[6-ethoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanol Openeye Name: 1-(3,4,5-tribenzyloxy-6-ethoxy-tetrahydropyran-2-yl)ethanol CAS Name: 1-[6-ethoxy-3,4,5-tris(phenylmethoxy)-2-oxanyl]ethanol IUPAC Name: 1-[6-ethoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]ethanol Traditional Name: 1-(3,4,5-tribenzoxy-6-ethoxy-tetrahydropyran-2-yl)ethanol Formula: C30H36O6 MolecularWeight: 492.60324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(C(C(O1)C(C)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1C(C(C(C(O1)C(C)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36O6/c1-3-32-30-29(35-21-25-17-11-6-12-18-25)28(34-20-24-15-9-5-10-16-24)27(26(36-30)22(2)31)33-19-23-13-7-4-8-14-23/h4-18,22,26-31H,3,19-21H2,1-2H3