1-[(4R,6R)-2,2-dimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]prop-2-yn-1-ol

Systemtic Name: 1-[(4R,6R)-2,2-dimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]prop-2-yn-1-ol Openeye Name: 1-[(4R,6R)-6-(benzyloxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]prop-2-yn-1-ol CAS Name: 1-[(4R,6R)-2,2-dimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]-2-propyn-1-ol IUPAC Name: 1-[(4R,6R)-2,2-dimethyl-6-(phenylmethoxymethyl)-1,3-dioxan-4-yl]prop-2-yn-1-ol Traditional Name: 1-[(4R,6R)-6-(benzoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]prop-2-yn-1-ol Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C(C#C)O)COCC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-4-15(18)16-10-14(20-17(2,3)21-16)12-19-11-13-8-6-5-7-9-13/h1,5-9,14-16,18H,10-12H2,2-3H3/t14-,15?,16-/m1/s1