(1E,3Z)-1-[(2Z)-cyclooct-2-en-1-yl]cycloocta-1,3-diene

Systemtic Name: (1E,3Z)-1-[(2Z)-cyclooct-2-en-1-yl]cycloocta-1,3-diene Openeye Name: (1E,3Z)-1-[(2Z)-cyclooct-2-en-1-yl]cycloocta-1,3-diene CAS Name: (1E,3Z)-1-[(2Z)-1-cyclooct-2-enyl]cycloocta-1,3-diene IUPAC Name: (1E,3Z)-1-[(2Z)-cyclooct-2-en-1-yl]cycloocta-1,3-diene Traditional Name: (1E,3Z)-1-[(2Z)-cyclooct-2-en-1-yl]cycloocta-1,3-diene Formula: C16H24 MolecularWeight: 216.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)C2=CC=CCCCC2

Isomeric SMILES

C1CC/C=C\C(CC1)/C/2=C/C=C\CCCC2

InChI

InChI=1S/C16H24/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h3,7,9,11,13,16H,1-2,4-6,8,10,12,14H2/b7-3-,13-9-,15-11+