(E)-1-(4-chlorophenyl)-3-(4-octylsulfanylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(4-octylsulfanylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(4-octylsulfanylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[4-(octylthio)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-octylsulfanylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[4-(octylthio)phenyl]prop-2-en-1-one Formula: C23H27ClOS MolecularWeight: 386.97788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCSC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H27ClOS/c1-2-3-4-5-6-7-18-26-22-15-8-19(9-16-22)10-17-23(25)20-11-13-21(24)14-12-20/h8-17H,2-7,18H2,1H3/b17-10+