(1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-methyl-but-3-en-2-ol

Systemtic Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-methyl-but-3-en-2-ol Openeye Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-methyl-but-3-en-2-ol CAS Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-methyl-3-buten-2-ol IUPAC Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-methylbut-3-en-2-ol Traditional Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-methyl-but-3-en-2-ol Formula: C16H28O6 MolecularWeight: 316.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C1COC(O1)(C)C)(C(C2COC(O2)(C)C)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H28O6/c1-10(2)16(17,12-9-20-15(5,6)22-12)13(18-7)11-8-19-14(3,4)21-11/h11-13,17H,1,8-9H2,2-7H3/t11-,12-,13-,16-/m1/s1