(1R,2S)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-2-phenyl-ethane-1,2-diol

Systemtic Name: (1R,2S)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-2-phenyl-ethane-1,2-diol Openeye Name: (1R,2S)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-2-phenyl-ethane-1,2-diol CAS Name: (1R,2S)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-2-phenylethane-1,2-diol IUPAC Name: (1R,2S)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-2-phenylethane-1,2-diol Traditional Name: (1R,2S)-1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-2-phenyl-ethane-1,2-diol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COC(O1)C(C(C3=CC=CC=C3)O)O

Isomeric SMILES

C1C2=CC=CC=C2COC(O1)[C@@H]([C@H](C3=CC=CC=C3)O)O

InChI

InChI=1S/C17H18O4/c18-15(12-6-2-1-3-7-12)16(19)17-20-10-13-8-4-5-9-14(13)11-21-17/h1-9,15-19H,10-11H2/t15-,16+/m0/s1