(1E,3Z)-1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]cycloocta-1,3-diene

Systemtic Name: (1E,3Z)-1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]cycloocta-1,3-diene Openeye Name: (1E,3Z)-1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]cycloocta-1,3-diene CAS Name: (1E,3Z)-1-[(1E,3Z)-1-cycloocta-1,3-dienyl]cycloocta-1,3-diene IUPAC Name: (1E,3Z)-1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]cycloocta-1,3-diene Traditional Name: (1E,3Z)-1-[(1E,3Z)-cycloocta-1,3-dien-1-yl]cycloocta-1,3-diene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=CC1)C2=CC=CCCCC2

Isomeric SMILES

C1C/C=C\C=C(/CC1)\C\2=C\C=C/CCCC2

InChI

InChI=1S/C16H22/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h3,5,7,9,11,13H,1-2,4,6,8,10,12,14H2/b7-3-,9-5-,15-11+,16-13+