(8-chloranyl-5-ethenyl-octa-3,4-dienyl)benzene

Systemtic Name: (8-chloranyl-5-ethenyl-octa-3,4-dienyl)benzene Openeye Name: (8-chloro-5-vinyl-octa-3,4-dienyl)benzene CAS Name: (8-chloro-5-ethenylocta-3,4-dienyl)benzene IUPAC Name: (8-chloro-5-ethenylocta-3,4-dienyl)benzene Traditional Name: 5-(3-chloropropyl)hepta-3,4,6-trienylbenzene Formula: C16H19Cl MolecularWeight: 246.77506

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C=CCCC1=CC=CC=C1)CCCCl

Isomeric SMILES

C=CC(=C=CCCC1=CC=CC=C1)CCCCl

InChI

InChI=1S/C16H19Cl/c1-2-15(13-8-14-17)9-6-7-12-16-10-4-3-5-11-16/h2-6,10-11H,1,7-8,12-14H2