(2R,3R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-phenylmethoxy-butan-1-ol

Systemtic Name: (2R,3R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-phenylmethoxy-butan-1-ol Openeye Name: (2R,3R)-3-benzyloxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-butan-1-ol CAS Name: (2R,3R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-phenylmethoxy-1-butanol IUPAC Name: (2R,3R)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-3-phenylmethoxybutan-1-ol Traditional Name: (2R,3R)-3-benzoxy-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-butan-1-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(CC1COC(O1)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-13(10-18)16(9-15-12-20-17(2,3)21-15)19-11-14-7-5-4-6-8-14/h4-8,13,15-16,18H,9-12H2,1-3H3/t13-,15-,16-/m1/s1