(Z)-1,5-bis(4-fluorophenyl)-3-(4-methylphenyl)pent-2-en-4-yn-1-ol

Systemtic Name: (Z)-1,5-bis(4-fluorophenyl)-3-(4-methylphenyl)pent-2-en-4-yn-1-ol Openeye Name: (Z)-1,5-bis(4-fluorophenyl)-3-(p-tolyl)pent-2-en-4-yn-1-ol CAS Name: (Z)-1,5-bis(4-fluorophenyl)-3-(4-methylphenyl)-1-pent-2-en-4-ynol IUPAC Name: (Z)-1,5-bis(4-fluorophenyl)-3-(4-methylphenyl)pent-2-en-4-yn-1-ol Traditional Name: (Z)-1,5-bis(4-fluorophenyl)-3-(p-tolyl)pent-2-en-4-yn-1-ol Formula: C24H18F2O MolecularWeight: 360.395926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C2=CC=C(C=C2)F)O)C#CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(C2=CC=C(C=C2)F)O)/C#CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H18F2O/c1-17-2-7-19(8-3-17)21(9-4-18-5-12-22(25)13-6-18)16-24(27)20-10-14-23(26)15-11-20/h2-3,5-8,10-16,24,27H,1H3/b21-16+