(2S,3S,4R)-2,3-dimethoxy-2-methyl-4-(5-methylhex-5-en-2-yl)cyclobutan-1-one

Systemtic Name: (2S,3S,4R)-2,3-dimethoxy-2-methyl-4-(5-methylhex-5-en-2-yl)cyclobutan-1-one Openeye Name: (2S,3S,4R)-4-(1,4-dimethylpent-4-enyl)-2,3-dimethoxy-2-methyl-cyclobutanone CAS Name: (2S,3S,4R)-2,3-dimethoxy-2-methyl-4-(5-methylhex-5-en-2-yl)-1-cyclobutanone IUPAC Name: (2S,3S,4R)-2,3-dimethoxy-2-methyl-4-(5-methylhex-5-en-2-yl)cyclobutan-1-one Traditional Name: (2S,3S,4R)-4-(1,4-dimethylpent-4-enyl)-2,3-dimethoxy-2-methyl-cyclobutanone Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=C)C)C1C(C(C1=O)(C)OC)OC

Isomeric SMILES

CC(CCC(=C)C)[C@@H]1[C@@H]([C@](C1=O)(C)OC)OC

InChI

InChI=1S/C14H24O3/c1-9(2)7-8-10(3)11-12(15)14(4,17-6)13(11)16-5/h10-11,13H,1,7-8H2,2-6H3/t10?,11-,13-,14+/m0/s1