(4S,6S)-2,2-dimethyl-4-(phenylmethoxymethyl)-6-(phenylmethyl)-1,3-dioxan-5-ol

Systemtic Name: (4S,6S)-2,2-dimethyl-4-(phenylmethoxymethyl)-6-(phenylmethyl)-1,3-dioxan-5-ol Openeye Name: (4S,6S)-4-benzyl-6-(benzyloxymethyl)-2,2-dimethyl-1,3-dioxan-5-ol CAS Name: (4S,6S)-2,2-dimethyl-4-(phenylmethoxymethyl)-6-(phenylmethyl)-1,3-dioxan-5-ol IUPAC Name: (4S,6S)-4-benzyl-2,2-dimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-5-ol Traditional Name: (4S,6S)-4-(benzoxymethyl)-6-benzyl-2,2-dimethyl-1,3-dioxan-5-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(C(O1)COCC2=CC=CC=C2)O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(O[C@H](C([C@@H](O1)COCC2=CC=CC=C2)O)CC3=CC=CC=C3)C

InChI

InChI=1S/C21H26O4/c1-21(2)24-18(13-16-9-5-3-6-10-16)20(22)19(25-21)15-23-14-17-11-7-4-8-12-17/h3-12,18-20,22H,13-15H2,1-2H3/t18-,19-,20?/m0/s1