1-[(E)-but-2-enoxy]-3-fluoranyl-6-methyl-4-[methyl(prop-2-enyl)amino]-1-phenyl-hept-5-en-2-one

Systemtic Name: 1-[(E)-but-2-enoxy]-3-fluoranyl-6-methyl-4-[methyl(prop-2-enyl)amino]-1-phenyl-hept-5-en-2-one Openeye Name: 4-[allyl(methyl)amino]-1-[(E)-but-2-enoxy]-3-fluoro-6-methyl-1-phenyl-hept-5-en-2-one CAS Name: 1-[(E)-but-2-enoxy]-3-fluoro-6-methyl-4-[methyl(prop-2-enyl)amino]-1-phenyl-5-hepten-2-one IUPAC Name: 1-[(E)-but-2-enoxy]-3-fluoro-6-methyl-4-[methyl(prop-2-enyl)amino]-1-phenylhept-5-en-2-one Traditional Name: 4-[allyl(methyl)amino]-1-[(E)-but-2-enoxy]-3-fluoro-6-methyl-1-phenyl-hept-5-en-2-one Formula: C22H30FNO2 MolecularWeight: 359.477503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30FNO2/c1-6-8-15-26-22(18-12-10-9-11-13-18)21(25)20(23)19(16-17(3)4)24(5)14-7-2/h6-13,16,19-20,22H,2,14-15H2,1,3-5H3/b8-6+