1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-6-methyl-hept-5-en-2-one

Systemtic Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-6-methyl-hept-5-en-2-one Openeye Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-6-methyl-hept-5-en-2-one CAS Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-6-methyl-5-hepten-2-one IUPAC Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-6-methylhept-5-en-2-one Traditional Name: 1-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-6-methyl-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)F)C(=O)CC(C=C(C)C)NCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H30FNO2/c1-5-7-12-24-20(14-17(3)4)16-21(25)22(26-13-8-6-2)18-10-9-11-19(23)15-18/h5-6,8-11,14-15,20,22,24H,1,7,12-13,16H2,2-4H3/b8-6+