(1R,2R,3R,4R)-2,3,4-tris(methoxymethoxy)-1-methyl-5-methylidene-cyclohexane

Systemtic Name: (1R,2R,3R,4R)-2,3,4-tris(methoxymethoxy)-1-methyl-5-methylidene-cyclohexane Openeye Name: (1R,2R,3R,4R)-2,3,4-tris(methoxymethoxy)-1-methyl-5-methylene-cyclohexane CAS Name: (1R,2R,3R,4R)-2,3,4-tris(methoxymethoxy)-1-methyl-5-methylenecyclohexane IUPAC Name: (1R,2R,3R,4R)-2,3,4-tris(methoxymethoxy)-1-methyl-5-methylidenecyclohexane Traditional Name: (1R,2R,3R,4R)-2,3,4-tris(methoxymethoxy)-1-methyl-5-methylene-cyclohexane Formula: C14H26O6 MolecularWeight: 290.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C)C(C(C1OCOC)OCOC)OCOC

Isomeric SMILES

C[C@@H]1CC(=C)[C@H]([C@@H]([C@@H]1OCOC)OCOC)OCOC

InChI

InChI=1S/C14H26O6/c1-10-6-11(2)13(19-8-16-4)14(20-9-17-5)12(10)18-7-15-3/h11-14H,1,6-9H2,2-5H3/t11-,12-,13-,14+/m1/s1