1-[(Z)-2,4-diphenylbut-1-enyl]-3-fluoranyl-benzene

Systemtic Name: 1-[(Z)-2,4-diphenylbut-1-enyl]-3-fluoranyl-benzene Openeye Name: 1-[(Z)-2,4-diphenylbut-1-enyl]-3-fluoro-benzene CAS Name: 1-[(Z)-2,4-diphenylbut-1-enyl]-3-fluorobenzene IUPAC Name: 1-[(Z)-2,4-diphenylbut-1-enyl]-3-fluorobenzene Traditional Name: 1-[(Z)-2,4-diphenylbut-1-enyl]-3-fluoro-benzene Formula: C22H19F MolecularWeight: 302.384663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=CC2=CC(=CC=C2)F)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H19F/c23-22-13-7-10-19(17-22)16-21(20-11-5-2-6-12-20)15-14-18-8-3-1-4-9-18/h1-13,16-17H,14-15H2/b21-16-