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[(Z)-8-phenyloct-4-en-2,6-diynyl]benzene

[(Z)-8-phenyloct-4-en-2,6-diynyl]benzene

Systemtic Name:[(Z)-8-phenyloct-4-en-2,6-diynyl]benzene
Openeye Name:[(Z)-8-phenyloct-4-en-2,6-diynyl]benzene
CAS Name:[(Z)-8-phenyloct-4-en-2,6-diynyl]benzene
IUPAC Name:[(Z)-8-phenyloct-4-en-2,6-diynyl]benzene
Traditional Name:[(Z)-8-phenyloct-4-en-2,6-diynyl]benzene
Formula: C20H16
MolecularWeight: 256.34104
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#CC=CC#CCC2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)CC#C/C=C\C#CCC2=CC=CC=C2


InChI

InChI=1S/C20H16/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-2,5-6,9-12,15-18H,13-14H2/b2-1-


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