(1E,3Z)-1-[(1E)-2-methylhexa-1,5-dienyl]cycloocta-1,3-diene

Systemtic Name: (1E,3Z)-1-[(1E)-2-methylhexa-1,5-dienyl]cycloocta-1,3-diene Openeye Name: (1E,3Z)-1-[(1E)-2-methylhexa-1,5-dienyl]cycloocta-1,3-diene CAS Name: (1E,3Z)-1-[(1E)-2-methylhexa-1,5-dienyl]cycloocta-1,3-diene IUPAC Name: (1E,3Z)-1-[(1E)-2-methylhexa-1,5-dienyl]cycloocta-1,3-diene Traditional Name: (1E,3Z)-1-[(1E)-2-methylhexa-1,5-dienyl]cycloocta-1,3-diene Formula: C15H22 MolecularWeight: 202.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CCCCC1)CCC=C

Isomeric SMILES

C/C(=C\C\1=C\C=C/CCCC1)/CCC=C

InChI

InChI=1S/C15H22/c1-3-4-10-14(2)13-15-11-8-6-5-7-9-12-15/h3,6,8,11,13H,1,4-5,7,9-10,12H2,2H3/b8-6-,14-13+,15-11+