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(1Z,4Z)-3-[(2Z,7Z)-cycloocta-2,7-dien-1-yl]cycloocta-1,4-diene

(1Z,4Z)-3-[(2Z,7Z)-cycloocta-2,7-dien-1-yl]cycloocta-1,4-diene

Systemtic Name:(1Z,4Z)-3-[(2Z,7Z)-cycloocta-2,7-dien-1-yl]cycloocta-1,4-diene
Openeye Name:(1Z,4Z)-3-[(2Z,7Z)-cycloocta-2,7-dien-1-yl]cycloocta-1,4-diene
CAS Name:(1Z,4Z)-3-[(2Z,7Z)-1-cycloocta-2,7-dienyl]cycloocta-1,4-diene
IUPAC Name:(1Z,4Z)-3-[(2Z,7Z)-cycloocta-2,7-dien-1-yl]cycloocta-1,4-diene
Traditional Name:(1Z,4Z)-3-[(2Z,7Z)-cycloocta-2,7-dien-1-yl]cycloocta-1,4-diene
Formula: C16H16
MolecularWeight: 208.29824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=C[CH][CH][CH]1)C2C=C[CH][CH][CH]C=C2


Isomeric SMILES

C\1=C\C(/C=C\[CH][CH][CH]1)C/2/C=C\[CH][CH][CH]/C=C2


InChI

InChI=1S/C16H16/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h1-16H


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