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(1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene

(1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene

Systemtic Name:(1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene
Openeye Name:(1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene
CAS Name:(1E,3Z)-1-[1-(1-cyclopenta-1,3-dienyl)propyl]cycloocta-1,3-diene
IUPAC Name:(1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene
Traditional Name:(1E,3Z)-1-(1-cyclopenta-1,3-dien-1-ylpropyl)cycloocta-1,3-diene
Formula: C16H22
MolecularWeight: 214.34588
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CCCCC1)C2=CC=CC2


Isomeric SMILES

CCC(/C/1=C/C=C\CCCC1)C2=CC=CC2


InChI

InChI=1S/C16H22/c1-2-16(15-12-8-9-13-15)14-10-6-4-3-5-7-11-14/h4,6,8-10,12,16H,2-3,5,7,11,13H2,1H3/b6-4-,14-10+


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