(3R)-3-(oxan-2-yloxy)-1,2,3,4-tetrahydronaphthalene-1,8-diol

Systemtic Name: (3R)-3-(oxan-2-yloxy)-1,2,3,4-tetrahydronaphthalene-1,8-diol Openeye Name: (3R)-3-tetrahydropyran-2-yloxytetralin-1,8-diol CAS Name: (3R)-3-(2-oxanyloxy)-1,2,3,4-tetrahydronaphthalene-1,8-diol IUPAC Name: (3R)-3-(oxan-2-yloxy)-1,2,3,4-tetrahydronaphthalene-1,8-diol Traditional Name: (3R)-3-tetrahydropyran-2-yloxytetralin-1,8-diol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC2CC(C3=C(C2)C=CC=C3O)O

Isomeric SMILES

C1CCOC(C1)O[C@H]2CC(C3=C(C2)C=CC=C3O)O

InChI

InChI=1S/C15H20O4/c16-12-5-3-4-10-8-11(9-13(17)15(10)12)19-14-6-1-2-7-18-14/h3-5,11,13-14,16-17H,1-2,6-9H2/t11-,13?,14?/m1/s1