(E)-1-(4-ethylsulfanylphenyl)-3-(4-pentylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylsulfanylphenyl)-3-(4-pentylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylsulfanylphenyl)-3-(4-pentylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(ethylthio)phenyl]-3-(4-pentylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylsulfanylphenyl)-3-(4-pentylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-amylphenyl)-1-[4-(ethylthio)phenyl]prop-2-en-1-one Formula: C22H26OS MolecularWeight: 338.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)SCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)SCC

InChI

InChI=1S/C22H26OS/c1-3-5-6-7-18-8-10-19(11-9-18)12-17-22(23)20-13-15-21(16-14-20)24-4-2/h8-17H,3-7H2,1-2H3/b17-12+