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

Systemtic Name: (E)-1-(4-ethylsulfanylphenyl)-3-(3-pentylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-ethylsulfanylphenyl)-3-(3-pentylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(ethylthio)phenyl]-3-(3-pentylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylsulfanylphenyl)-3-(3-pentylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-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=CC(=C1)C=CC(=O)C2=CC=C(C=C2)SCC

Isomeric SMILES

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

InChI

InChI=1S/C22H26OS/c1-3-5-6-8-18-9-7-10-19(17-18)11-16-22(23)20-12-14-21(15-13-20)24-4-2/h7,9-17H,3-6,8H2,1-2H3/b16-11+