(2S,3S,4aR,8aR)-6-butyl-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one

Systemtic Name: (2S,3S,4aR,8aR)-6-butyl-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one Openeye Name: (2S,3S,4aR,8aR)-6-butyl-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one CAS Name: (2S,3S,4aR,8aR)-6-butyl-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one IUPAC Name: (2S,3S,4aR,8aR)-6-butyl-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one Traditional Name: (2S,3S,4aR,8aR)-6-butyl-2,3-dimethoxy-2,3-dimethyl-8,8a-dihydro-4aH-1,4-benzodioxin-7-one Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2C(CC1=O)OC(C(O2)(C)OC)(C)OC

Isomeric SMILES

CCCCC1=C[C@@H]2[C@@H](CC1=O)O[C@]([C@@](O2)(C)OC)(C)OC

InChI

InChI=1S/C16H26O5/c1-6-7-8-11-9-13-14(10-12(11)17)21-16(3,19-5)15(2,18-4)20-13/h9,13-14H,6-8,10H2,1-5H3/t13-,14-,15+,16+/m1/s1