(2R,3R)-9-methoxy-2-(2-oxidanylpropan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-3-ol

Systemtic Name: (2R,3R)-9-methoxy-2-(2-oxidanylpropan-2-yl)-2,3,4,5-tetrahydro-1-benzoxepin-3-ol Openeye Name: (2R,3R)-2-(1-hydroxy-1-methyl-ethyl)-9-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-3-ol CAS Name: (2R,3R)-2-(2-hydroxypropan-2-yl)-9-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-3-ol IUPAC Name: (2R,3R)-2-(2-hydroxypropan-2-yl)-9-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-3-ol Traditional Name: (2R,3R)-2-(1-hydroxy-1-methyl-ethyl)-9-methoxy-2,3,4,5-tetrahydro-1-benzoxepin-3-ol Formula: C14H20O4 MolecularWeight: 252.3062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C(CCC2=C(O1)C(=CC=C2)OC)O)O

Isomeric SMILES

CC(C)([C@H]1[C@@H](CCC2=C(O1)C(=CC=C2)OC)O)O

InChI

InChI=1S/C14H20O4/c1-14(2,16)13-10(15)8-7-9-5-4-6-11(17-3)12(9)18-13/h4-6,10,13,15-16H,7-8H2,1-3H3/t10-,13-/m1/s1