1-(3-fluoranyl-4-methoxy-phenyl)-4-(4-hexylphenyl)butane-1,4-dione

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-4-(4-hexylphenyl)butane-1,4-dione Openeye Name: 1-(3-fluoro-4-methoxy-phenyl)-4-(4-hexylphenyl)butane-1,4-dione CAS Name: 1-(3-fluoro-4-methoxyphenyl)-4-(4-hexylphenyl)butane-1,4-dione IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-4-(4-hexylphenyl)butane-1,4-dione Traditional Name: 1-(3-fluoro-4-methoxy-phenyl)-4-(4-hexylphenyl)butane-1,4-dione Formula: C23H27FO3 MolecularWeight: 370.457083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C23H27FO3/c1-3-4-5-6-7-17-8-10-18(11-9-17)21(25)13-14-22(26)19-12-15-23(27-2)20(24)16-19/h8-12,15-16H,3-7,13-14H2,1-2H3