1-(1,3-benzodioxol-5-yl)-3-[2-(hydroxymethyl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(hydroxymethyl)phenyl]prop-2-yn-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(hydroxymethyl)phenyl]prop-2-yn-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(hydroxymethyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(hydroxymethyl)phenyl]prop-2-yn-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(2-methylolphenyl)prop-2-yn-1-ol Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C#CC3=CC=CC=C3CO)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C#CC3=CC=CC=C3CO)O

InChI

InChI=1S/C17H14O4/c18-10-14-4-2-1-3-12(14)5-7-15(19)13-6-8-16-17(9-13)21-11-20-16/h1-4,6,8-9,15,18-19H,10-11H2