(1E,3Z)-1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)cycloocta-1,3-diene

Systemtic Name: (1E,3Z)-1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)cycloocta-1,3-diene Openeye Name: (1E,3Z)-1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)cycloocta-1,3-diene CAS Name: (1E,3Z)-1-[2-(1-cyclopenta-1,3-dienyl)propan-2-yl]cycloocta-1,3-diene IUPAC Name: (1E,3Z)-1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)cycloocta-1,3-diene Traditional Name: (1E,3Z)-1-(1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)cycloocta-1,3-diene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CCCCC1)C2=CC=CC2

Isomeric SMILES

CC(C)(/C/1=C/C=C\CCCC1)C2=CC=CC2

InChI

InChI=1S/C16H22/c1-16(2,15-12-8-9-13-15)14-10-6-4-3-5-7-11-14/h4,6,8-10,12H,3,5,7,11,13H2,1-2H3/b6-4-,14-10+