(3S,4S,6R)-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (3S,4S,6R)-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (3S,4S,6R)-4-benzyloxy-6-(benzyloxymethyl)-6-methyl-tetrahydropyran-3-ol CAS Name: (3S,4S,6R)-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (3S,4S,6R)-6-methyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (3S,4S,6R)-4-benzoxy-6-(benzoxymethyl)-6-methyl-tetrahydropyran-3-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(CO1)O)OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C[C@@H]([C@H](CO1)O)OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C21H26O4/c1-21(16-23-13-17-8-4-2-5-9-17)12-20(19(22)15-25-21)24-14-18-10-6-3-7-11-18/h2-11,19-20,22H,12-16H2,1H3/t19-,20-,21+/m0/s1