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

Systemtic Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-5-methyl-hexan-1-one Openeye Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-5-methyl-hexan-1-one CAS Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-5-methyl-1-hexanone IUPAC Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-5-methylhexan-1-one Traditional Name: 2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-5-methyl-hexan-1-one Formula: C21H30FNO2 MolecularWeight: 347.466803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30FNO2/c1-5-7-12-23-19(16(3)4)15-20(25-13-8-6-2)21(24)17-10-9-11-18(22)14-17/h5-6,8-11,14,16,19-20,23H,1,7,12-13,15H2,2-4H3/b8-6+