(1E,3Z)-1-phenylcycloocta-1,3-diene

Systemtic Name: (1E,3Z)-1-phenylcycloocta-1,3-diene Openeye Name: (1E,3Z)-1-phenylcycloocta-1,3-diene CAS Name: (1E,3Z)-1-phenylcycloocta-1,3-diene IUPAC Name: (1E,3Z)-1-phenylcycloocta-1,3-diene Traditional Name: (1E,3Z)-1-phenylcycloocta-1,3-diene Formula: C14H16 MolecularWeight: 184.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC=CC1)C2=CC=CC=C2

Isomeric SMILES

C1CC/C(=C\C=C/C1)/C2=CC=CC=C2

InChI

InChI=1S/C14H16/c1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14/h2,4-5,7-9,11-12H,1,3,6,10H2/b5-2-,13-9+