1-[(2R,3R,3aS,6R,6aS,10aS)-2-ethoxy-3,6-dimethyl-2,3,3a,4,5,6,6a,7-octahydrofuro[3,2-i]chromen-8-yl]ethanone

Systemtic Name: 1-[(2R,3R,3aS,6R,6aS,10aS)-2-ethoxy-3,6-dimethyl-2,3,3a,4,5,6,6a,7-octahydrofuro[3,2-i]chromen-8-yl]ethanone Openeye Name: 1-[(2R,3R,3aS,6R,6aS,10aS)-2-ethoxy-3,6-dimethyl-2,3,3a,4,5,6,6a,7-octahydrofuro[3,2-i]chromen-8-yl]ethanone CAS Name: 1-[(2R,3R,3aS,6R,6aS,10aS)-2-ethoxy-3,6-dimethyl-2,3,3a,4,5,6,6a,7-octahydrofuro[3,2-i][1]benzopyran-8-yl]ethanone IUPAC Name: 1-[(2R,3R,3aS,6R,6aS,10aS)-2-ethoxy-3,6-dimethyl-2,3,3a,4,5,6,6a,7-octahydrofuro[3,2-i]chromen-8-yl]ethanone Traditional Name: 1-[(2R,3R,3aS,6R,6aS,10aS)-2-ethoxy-3,6-dimethyl-2,3,3a,4,5,6,6a,7-octahydrofuro[3,2-i]chromen-8-yl]ethanone Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C2CCC(C3C2(O1)OC=C(C3)C(=O)C)C)C

Isomeric SMILES

CCO[C@H]1[C@@H]([C@@H]2CC[C@H]([C@H]3[C@@]2(O1)OC=C(C3)C(=O)C)C)C

InChI

InChI=1S/C17H26O4/c1-5-19-16-11(3)14-7-6-10(2)15-8-13(12(4)18)9-20-17(14,15)21-16/h9-11,14-16H,5-8H2,1-4H3/t10-,11-,14+,15+,16-,17-/m1/s1