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[(1E,3Z,5E)-4-but-3-enyl-1-phenyl-octa-1,3,5,7-tetraen-3-yl]benzene

[(1E,3Z,5E)-4-but-3-enyl-1-phenyl-octa-1,3,5,7-tetraen-3-yl]benzene

Systemtic Name:[(1E,3Z,5E)-4-but-3-enyl-1-phenyl-octa-1,3,5,7-tetraen-3-yl]benzene
Openeye Name:[(1E,3Z,5E)-4-but-3-enyl-3-phenyl-octa-1,3,5,7-tetraenyl]benzene
CAS Name:[(1E,3Z,5E)-4-but-3-enyl-1-phenylocta-1,3,5,7-tetraen-3-yl]benzene
IUPAC Name:[(1E,3Z,5E)-4-but-3-enyl-1-phenylocta-1,3,5,7-tetraen-3-yl]benzene
Traditional Name:[(1E,3Z,5E)-4-but-3-enyl-3-phenyl-octa-1,3,5,7-tetraenyl]benzene
Formula: C24H24
MolecularWeight: 312.44736
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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=C(C=CC1=CC=CC=C1)C2=CC=CC=C2)C=CC=C


Isomeric SMILES

C=CCC/C(=C(\C=C\C1=CC=CC=C1)/C2=CC=CC=C2)/C=C/C=C


InChI

InChI=1S/C24H24/c1-3-5-15-22(16-6-4-2)24(23-17-11-8-12-18-23)20-19-21-13-9-7-10-14-21/h3-5,7-15,17-20H,1-2,6,16H2/b15-5+,20-19+,24-22+


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