1-[3-methyl-4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]ethanone

Systemtic Name: 1-[3-methyl-4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]ethanone Openeye Name: 1-[4-[3-(2-benzyloxyphenyl)-2-thienyl]-3-methyl-phenyl]ethanone CAS Name: 1-[3-methyl-4-[3-(2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]ethanone IUPAC Name: 1-[3-methyl-4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]ethanone Traditional Name: 1-[4-[3-(2-benzoxyphenyl)-2-thienyl]-3-methyl-phenyl]ethanone Formula: C26H22O2S MolecularWeight: 398.51668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)C2=C(C=CS2)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)C2=C(C=CS2)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O2S/c1-18-16-21(19(2)27)12-13-22(18)26-24(14-15-29-26)23-10-6-7-11-25(23)28-17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3