(E)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-[(phenylthio)methyl]phenyl]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(phenylsulfanylmethyl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-methoxy-4-[(phenylthio)methyl]phenyl]-1-(p-tolyl)prop-2-en-1-one Formula: C24H22O2S MolecularWeight: 374.49528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)CSC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)CSC3=CC=CC=C3)OC

InChI

InChI=1S/C24H22O2S/c1-18-8-12-20(13-9-18)23(25)15-11-19-10-14-21(24(16-19)26-2)17-27-22-6-4-3-5-7-22/h3-16H,17H2,1-2H3/b15-11+