1-(2-phenyl-1-benzothiophen-3-yl)ethyl ethanoate

Systemtic Name: 1-(2-phenyl-1-benzothiophen-3-yl)ethyl ethanoate Openeye Name: 1-(2-phenylbenzothiophen-3-yl)ethyl acetate CAS Name: acetic acid 1-(2-phenyl-1-benzothiophen-3-yl)ethyl ester IUPAC Name: 1-(2-phenyl-1-benzothiophen-3-yl)ethyl acetate Traditional Name: acetic acid 1-(2-phenylbenzothiophen-3-yl)ethyl ester Formula: C18H16O2S MolecularWeight: 296.38344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(SC2=CC=CC=C21)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(C1=C(SC2=CC=CC=C21)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C18H16O2S/c1-12(20-13(2)19)17-15-10-6-7-11-16(15)21-18(17)14-8-4-3-5-9-14/h3-12H,1-2H3