(2S,3S)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol

Systemtic Name: (2S,3S)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol Openeye Name: (2S,3S)-5-benzyloxytetralin-2,3-diol CAS Name: (2S,3S)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol IUPAC Name: (2S,3S)-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-2,3-diol Traditional Name: (2S,3S)-5-benzoxytetralin-2,3-diol Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1C=CC=C2OCC3=CC=CC=C3)O)O

Isomeric SMILES

C1[C@@H]([C@H](CC2=C1C=CC=C2OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C17H18O3/c18-15-9-13-7-4-8-17(14(13)10-16(15)19)20-11-12-5-2-1-3-6-12/h1-8,15-16,18-19H,9-11H2/t15-,16-/m0/s1