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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)propane-1,3-diol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-benzyl-propane-1,3-diol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)propane-1,3-diol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-benzylpropane-1,3-diol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-benzyl-propane-1,3-diol Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(CC3=CC=CC=C3)CO)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(CC3=CC=CC=C3)CO)O

InChI

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