1-[(1E,3E)-penta-1,3-dienyl]cyclopenta-1,3-diene

Systemtic Name: 1-[(1E,3E)-penta-1,3-dienyl]cyclopenta-1,3-diene Openeye Name: 1-[(1E,3E)-penta-1,3-dienyl]cyclopenta-1,3-diene CAS Name: 1-[(1E,3E)-penta-1,3-dienyl]cyclopenta-1,3-diene IUPAC Name: 1-[(1E,3E)-penta-1,3-dienyl]cyclopenta-1,3-diene Traditional Name: 1-[(1E,3E)-penta-1,3-dienyl]cyclopenta-1,3-diene Formula: C10H12 MolecularWeight: 132.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC1=CC=CC1

Isomeric SMILES

C/C=C/C=C/C1=CC=CC1

InChI

InChI=1S/C10H12/c1-2-3-4-7-10-8-5-6-9-10/h2-8H,9H2,1H3/b3-2+,7-4+