Molecular Formula: C20H22
InChI: InChI=1/C20H22/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-2,4-7,10-13,16,19H,3,8-9,14-15H2
InChIKey: InChIKey=ULKIIGUHVKSZES-UHFFFAOYAT SMILES: C1CCC(CC1)C(=CC2=CC=CC=C2)C3=CC=CC=C3
Names: (1-cyclohexyl-2-phenyl-ethenyl)benzene
Registries: PubChem CID 3569277 PubChem ID 4834479