1-(4-methoxy-3-phenylmethoxy-phenyl)but-3-yn-1-ol

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)but-3-yn-1-ol Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)but-3-yn-1-ol CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-3-butyn-1-ol IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)but-3-yn-1-ol Traditional Name: 1-(3-benzoxy-4-methoxy-phenyl)but-3-yn-1-ol Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC#C)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC#C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-3-7-16(19)15-10-11-17(20-2)18(12-15)21-13-14-8-5-4-6-9-14/h1,4-6,8-12,16,19H,7,13H2,2H3