4-[(2S)-4,4-diphenylbut-3-en-2-yl]-2-fluoranyl-1-phenyl-benzene

Systemtic Name: 4-[(2S)-4,4-diphenylbut-3-en-2-yl]-2-fluoranyl-1-phenyl-benzene Openeye Name: 2-fluoro-4-[(1S)-1-methyl-3,3-diphenyl-allyl]-1-phenyl-benzene CAS Name: 4-[(2S)-4,4-diphenylbut-3-en-2-yl]-2-fluoro-1-phenylbenzene IUPAC Name: 4-[(2S)-4,4-diphenylbut-3-en-2-yl]-2-fluoro-1-phenylbenzene Traditional Name: 2-fluoro-4-[(1S)-1-methyl-3,3-diphenyl-allyl]-1-phenyl-benzene Formula: C28H23F MolecularWeight: 378.480623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=C(C=C3)C4=CC=CC=C4)F

Isomeric SMILES

C[C@@H](C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC(=C(C=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C28H23F/c1-21(25-17-18-26(28(29)20-25)22-11-5-2-6-12-22)19-27(23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-21H,1H3/t21-/m0/s1