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1-[(Z)-1-cyclohexa-1,3-dien-1-yl-2-phenyl-but-1-enyl]-4-fluoranyl-benzene

1-[(Z)-1-cyclohexa-1,3-dien-1-yl-2-phenyl-but-1-enyl]-4-fluoranyl-benzene

Systemtic Name:1-[(Z)-1-cyclohexa-1,3-dien-1-yl-2-phenyl-but-1-enyl]-4-fluoranyl-benzene
Openeye Name:1-[(Z)-1-cyclohexa-1,3-dien-1-yl-2-phenyl-but-1-enyl]-4-fluoro-benzene
CAS Name:1-[(Z)-1-(1-cyclohexa-1,3-dienyl)-2-phenylbut-1-enyl]-4-fluorobenzene
IUPAC Name:1-[(Z)-1-cyclohexa-1,3-dien-1-yl-2-phenylbut-1-enyl]-4-fluorobenzene
Traditional Name:1-[(Z)-1-cyclohexa-1,3-dien-1-yl-2-phenyl-but-1-enyl]-4-fluoro-benzene
Formula: C22H21F
MolecularWeight: 304.400543
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CCC1)C2=CC=C(C=C2)F)C3=CC=CC=C3


Isomeric SMILES

CC/C(=C(\C1=CC=CCC1)/C2=CC=C(C=C2)F)/C3=CC=CC=C3


InChI

InChI=1S/C22H21F/c1-2-21(17-9-5-3-6-10-17)22(18-11-7-4-8-12-18)19-13-15-20(23)16-14-19/h3-7,9-11,13-16H,2,8,12H2,1H3/b22-21-


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