(1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene

Systemtic Name: (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene Openeye Name: (1E,5Z)-1-(2-methylallyl)cycloocta-1,5-diene CAS Name: (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene IUPAC Name: (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene Traditional Name: (1E,5Z)-1-(2-methylallyl)cycloocta-1,5-diene Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=CCCC=CCC1

Isomeric SMILES

CC(=C)C/C/1=C/CC/C=C\CC1

InChI

InChI=1S/C12H18/c1-11(2)10-12-8-6-4-3-5-7-9-12/h3-4,9H,1,5-8,10H2,2H3/b4-3-,12-9+