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

Systemtic Name: 6-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxyhexan-1-ol Openeye Name: 6-(3,4,5-tribenzyloxy-6-methyl-tetrahydropyran-2-yl)oxyhexan-1-ol CAS Name: 6-[[6-methyl-3,4,5-tris(phenylmethoxy)-2-oxanyl]oxy]-1-hexanol IUPAC Name: 6-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxyhexan-1-ol Traditional Name: 6-(3,4,5-tribenzoxy-6-methyl-tetrahydropyran-2-yl)oxyhexan-1-ol Formula: C33H42O6 MolecularWeight: 534.68298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCCCCCCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1C(C(C(C(O1)OCCCCCCO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H42O6/c1-26-30(36-23-27-15-7-4-8-16-27)31(37-24-28-17-9-5-10-18-28)32(38-25-29-19-11-6-12-20-29)33(39-26)35-22-14-3-2-13-21-34/h4-12,15-20,26,30-34H,2-3,13-14,21-25H2,1H3