(1Z,3Z,5E)-1-phenylcyclododeca-1,3,5-triene

Systemtic Name: (1Z,3Z,5E)-1-phenylcyclododeca-1,3,5-triene Openeye Name: (1Z,3Z,5E)-1-phenylcyclododeca-1,3,5-triene CAS Name: (1Z,3Z,5E)-1-phenylcyclododeca-1,3,5-triene IUPAC Name: (1Z,3Z,5E)-1-phenylcyclododeca-1,3,5-triene Traditional Name: (1Z,3Z,5E)-1-phenylcyclododeca-1,3,5-triene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CC=CC=CCC1)C2=CC=CC=C2

Isomeric SMILES

C1CCC/C(=C/C=C\C=C\CC1)/C2=CC=CC=C2

InChI

InChI=1S/C18H22/c1-2-4-6-9-13-17(14-10-7-5-3-1)18-15-11-8-12-16-18/h2,4,6,8-9,11-13,15-16H,1,3,5,7,10,14H2/b4-2+,9-6-,17-13-