1-(1,3-benzodioxol-5-yl)-2-phenyl-propane-1,3-diol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-propane-1,3-diol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-propane-1,3-diol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenylpropane-1,3-diol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylpropane-1,3-diol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-propane-1,3-diol Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(CO)C3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(CO)C3=CC=CC=C3)O

InChI

InChI=1S/C16H16O4/c17-9-13(11-4-2-1-3-5-11)16(18)12-6-7-14-15(8-12)20-10-19-14/h1-8,13,16-18H,9-10H2