(2R,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-3-phenylmethoxy-pentan-1-ol

Systemtic Name: (2R,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-3-phenylmethoxy-pentan-1-ol Openeye Name: (2R,3R,4S)-3-benzyloxy-4-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-pentan-1-ol CAS Name: (2R,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-3-phenylmethoxy-1-pentanol IUPAC Name: (2R,3R,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-3-phenylmethoxypentan-1-ol Traditional Name: (2R,3R,4S)-3-benzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-pentan-1-ol Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C(C)C1CCOC(O1)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CO)[C@H]([C@@H](C)[C@H]1CCOC(O1)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C19H30O4/c1-14(12-20)18(21-13-16-8-6-5-7-9-16)15(2)17-10-11-22-19(3,4)23-17/h5-9,14-15,17-18,20H,10-13H2,1-4H3/t14-,15+,17-,18-/m1/s1