(4S,5R,6S)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-5-ol

Systemtic Name: (4S,5R,6S)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-5-ol Openeye Name: (4S,5R,6S)-4-(benzyloxymethyl)-2,2,6-trimethyl-1,3-dioxan-5-ol CAS Name: (4S,5R,6S)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-5-ol IUPAC Name: (4S,5R,6S)-2,2,4-trimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-5-ol Traditional Name: (4S,5R,6S)-4-(benzoxymethyl)-2,2,6-trimethyl-1,3-dioxan-5-ol Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OC(O1)(C)C)COCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@H]([C@@H](OC(O1)(C)C)COCC2=CC=CC=C2)O

InChI

InChI=1S/C15H22O4/c1-11-14(16)13(19-15(2,3)18-11)10-17-9-12-7-5-4-6-8-12/h4-8,11,13-14,16H,9-10H2,1-3H3/t11-,13-,14+/m0/s1