5-methyl-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-1-(2-methylsulfanylphenyl)hex-4-en-1-one

Systemtic Name: 5-methyl-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-1-(2-methylsulfanylphenyl)hex-4-en-1-one Openeye Name: 2-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-5-methyl-1-(2-methylsulfanylphenyl)hex-4-en-1-one CAS Name: 5-methyl-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-1-[2-(methylthio)phenyl]-4-hexen-1-one IUPAC Name: 5-methyl-2-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-1-(2-methylsulfanylphenyl)hex-4-en-1-one Traditional Name: 2-[(E)-4-[allyl(methyl)amino]but-2-enoxy]-5-methyl-1-[2-(methylthio)phenyl]hex-4-en-1-one Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=O)C1=CC=CC=C1SC)OCC=CCN(C)CC=C)C

Isomeric SMILES

CC(=CCC(C(=O)C1=CC=CC=C1SC)OC/C=C/CN(C)CC=C)C

InChI

InChI=1S/C22H31NO2S/c1-6-15-23(4)16-9-10-17-25-20(14-13-18(2)3)22(24)19-11-7-8-12-21(19)26-5/h6-13,20H,1,14-17H2,2-5H3/b10-9+