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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-yn-1-ol Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-yn-1-ol CAS Name: 1-(1,3-benzodioxol-5-yl)-1-phenyl-2-propyn-1-ol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-phenylprop-2-yn-1-ol Traditional Name: 1-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-yn-1-ol Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C#CC(C1=CC=CC=C1)(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H12O3/c1-2-16(17,12-6-4-3-5-7-12)13-8-9-14-15(10-13)19-11-18-14/h1,3-10,17H,11H2