1-[3-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol

Systemtic Name: 1-[3-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol Openeye Name: 1-[3-(4-phenylbut-1-ynyl)-2-thienyl]butan-1-ol CAS Name: 1-[3-(4-phenylbut-1-ynyl)-2-thiophenyl]-1-butanol IUPAC Name: 1-[3-(4-phenylbut-1-ynyl)thiophen-2-yl]butan-1-ol Traditional Name: 1-[3-(4-phenylbut-1-ynyl)-2-thienyl]butan-1-ol Formula: C18H20OS MolecularWeight: 284.4158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=CS1)C#CCCC2=CC=CC=C2)O

Isomeric SMILES

CCCC(C1=C(C=CS1)C#CCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20OS/c1-2-8-17(19)18-16(13-14-20-18)12-7-6-11-15-9-4-3-5-10-15/h3-5,9-10,13-14,17,19H,2,6,8,11H2,1H3