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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(CC(=C(C)C)N(C)CC=C)(C(=O)C1=CC=CC=C1)SC

Isomeric SMILES

C/C=C/COC(CC(=C(C)C)N(C)CC=C)(C(=O)C1=CC=CC=C1)SC

InChI

InChI=1S/C22H31NO2S/c1-7-9-16-25-22(26-6,21(24)19-13-11-10-12-14-19)17-20(18(3)4)23(5)15-8-2/h7-14H,2,15-17H2,1,3-6H3/b9-7+