1-[2-(3-methoxyprop-1-ynyl)phenyl]but-3-yn-1-ol

Systemtic Name: 1-[2-(3-methoxyprop-1-ynyl)phenyl]but-3-yn-1-ol Openeye Name: 1-[2-(3-methoxyprop-1-ynyl)phenyl]but-3-yn-1-ol CAS Name: 1-[2-(3-methoxyprop-1-ynyl)phenyl]-3-butyn-1-ol IUPAC Name: 1-[2-(3-methoxyprop-1-ynyl)phenyl]but-3-yn-1-ol Traditional Name: 1-[2-(3-methoxyprop-1-ynyl)phenyl]but-3-yn-1-ol Formula: C14H14O2 MolecularWeight: 214.25976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC#CC1=CC=CC=C1C(CC#C)O

Isomeric SMILES

COCC#CC1=CC=CC=C1C(CC#C)O

InChI

InChI=1S/C14H14O2/c1-3-7-14(15)13-10-5-4-8-12(13)9-6-11-16-2/h1,4-5,8,10,14-15H,7,11H2,2H3