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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O6/c1-7-8-16(17,12-10-20-15(4,5)22-12)13(18-6)11-9-19-14(2,3)21-11/h7,11-13,17H,1,8-10H2,2-6H3/t11-,12-,13-,16-/m1/s1