(1E,5Z)-1-(2-methylcyclopenta-1,3-dien-1-yl)cycloocta-1,5-diene

Systemtic Name: (1E,5Z)-1-(2-methylcyclopenta-1,3-dien-1-yl)cycloocta-1,5-diene Openeye Name: (1E,5Z)-1-(2-methylcyclopenta-1,3-dien-1-yl)cycloocta-1,5-diene CAS Name: (1E,5Z)-1-(2-methyl-1-cyclopenta-1,3-dienyl)cycloocta-1,5-diene IUPAC Name: (1E,5Z)-1-(2-methylcyclopenta-1,3-dien-1-yl)cycloocta-1,5-diene Traditional Name: (1E,5Z)-1-(2-methylcyclopenta-1,3-dien-1-yl)cycloocta-1,5-diene Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CCCC=CCC2

Isomeric SMILES

CC1=C(CC=C1)/C/2=C/CC/C=C\CC2

InChI

InChI=1S/C14H18/c1-12-8-7-11-14(12)13-9-5-3-2-4-6-10-13/h2-3,7-8,10H,4-6,9,11H2,1H3/b3-2-,13-10+