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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[5-(phenylmethyl)thiophen-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-benzyl-2-thienyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[5-(phenylmethyl)-2-thiophenyl]-2-propen-1-one IUPAC Name: (E)-3-(5-benzylthiophen-2-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(5-benzyl-2-thienyl)-1-(p-tolyl)prop-2-en-1-one Formula: C21H18OS MolecularWeight: 318.43202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C21H18OS/c1-16-7-9-18(10-8-16)21(22)14-13-19-11-12-20(23-19)15-17-5-3-2-4-6-17/h2-14H,15H2,1H3/b14-13+