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

Systemtic Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-but-3-en-2-ol Openeye Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-but-3-en-2-ol CAS Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-3-buten-2-ol IUPAC Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxybut-3-en-2-ol Traditional Name: (1R,2R)-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-methoxy-but-3-en-2-ol Formula: C15H26O6 MolecularWeight: 302.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(C=C)(C2COC(O2)(C)C)O)OC)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]([C@@](C=C)([C@H]2COC(O2)(C)C)O)OC)C

InChI

InChI=1S/C15H26O6/c1-7-15(16,11-9-19-14(4,5)21-11)12(17-6)10-8-18-13(2,3)20-10/h7,10-12,16H,1,8-9H2,2-6H3/t10-,11-,12-,15-/m1/s1