(E)-1-phenyl-3-[3-[1-(3-phenylphenyl)ethylsulfanyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[3-[1-(3-phenylphenyl)ethylsulfanyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-[3-[1-(3-phenylphenyl)ethylsulfanyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[3-[1-(3-phenylphenyl)ethylthio]phenyl]-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[3-[1-(3-phenylphenyl)ethylsulfanyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-phenyl-3-[3-[1-(3-phenylphenyl)ethylthio]phenyl]prop-2-en-1-one Formula: C29H24OS MolecularWeight: 420.56526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CC=CC=C2)SC3=CC=CC(=C3)C=CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CC=CC=C2)SC3=CC=CC(=C3)/C=C/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24OS/c1-22(26-15-9-16-27(21-26)24-11-4-2-5-12-24)31-28-17-8-10-23(20-28)18-19-29(30)25-13-6-3-7-14-25/h2-22H,1H3/b19-18+