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

Systemtic Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-butan-2-ol Openeye Name: (1R,2R)-1-benzyloxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-ol CAS Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-2-butanol IUPAC Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxybutan-2-ol Traditional Name: (1R,2R)-1-benzoxy-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]butan-2-ol Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1COC(O1)(C)C)(C(C2COC(O2)(C)C)OCC3=CC=CC=C3)O

Isomeric SMILES

CC[C@@]([C@H]1COC(O1)(C)C)([C@@H]([C@H]2COC(O2)(C)C)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H32O6/c1-6-21(22,17-14-25-20(4,5)27-17)18(16-13-24-19(2,3)26-16)23-12-15-10-8-7-9-11-15/h7-11,16-18,22H,6,12-14H2,1-5H3/t16-,17-,18-,21-/m1/s1