(E)-1-(4-hydroxyphenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-benzyl-2-thienyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[5-(phenylmethyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-benzylthiophen-2-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-benzyl-2-thienyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C20H16O2S MolecularWeight: 320.40484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(S2)C=CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(S2)/C=C/C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H16O2S/c21-17-8-6-16(7-9-17)20(22)13-12-18-10-11-19(23-18)14-15-4-2-1-3-5-15/h1-13,21H,14H2/b13-12+