(1E,3E)-1,4-diphenylcycloocta-1,3-diene

Systemtic Name: (1E,3E)-1,4-diphenylcycloocta-1,3-diene Openeye Name: (1E,3E)-1,4-diphenylcycloocta-1,3-diene CAS Name: (1E,3E)-1,4-diphenylcycloocta-1,3-diene IUPAC Name: (1E,3E)-1,4-diphenylcycloocta-1,3-diene Traditional Name: (1E,3E)-1,4-diphenylcycloocta-1,3-diene Formula: C20H20 MolecularWeight: 260.3728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=C(C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C/C(=C\C=C(/CC1)\C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H20/c1-3-9-17(10-4-1)19-13-7-8-14-20(16-15-19)18-11-5-2-6-12-18/h1-6,9-12,15-16H,7-8,13-14H2/b19-15+,20-16+