1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-3-phenyl-propane-1,2-diol

Systemtic Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-3-phenyl-propane-1,2-diol Openeye Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-3-phenyl-propane-1,2-diol CAS Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-3-phenylpropane-1,2-diol IUPAC Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-3-phenylpropane-1,2-diol Traditional Name: 1-(1,5-dihydro-2,4-benzodioxepin-3-yl)-3-phenyl-propane-1,2-diol Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COC(O1)C(C(CC3=CC=CC=C3)O)O

Isomeric SMILES

C1C2=CC=CC=C2COC(O1)C(C(CC3=CC=CC=C3)O)O

InChI

InChI=1S/C18H20O4/c19-16(10-13-6-2-1-3-7-13)17(20)18-21-11-14-8-4-5-9-15(14)12-22-18/h1-9,16-20H,10-12H2