butyl prop-2-enoate; prop-2-enenitrile; styrene

Molecular Formula: C₁₈H₂₃NO₂

InChI: InChI=1/C8H8.C7H12O2.C3H3N/c1-2-8-6-4-3-5-7-8;1-3-5-6-9-7(8)4-2;1-2-3-4/h2-7H,1H2;4H,2-3,5-6H2,1H3;2H,1H2

InChIKey: InChIKey=WWPXOMXUMORZKI-UHFFFAOYAU
SMILES: CCCCOC(=O)C=C.C=CC#N.C=CC1=CC=CC=C1

Names:
    butyl prop-2-enoate; prop-2-enenitrile; styrene

Registries:
    ChemSpider: InChIKey=WWPXOMXUMORZKI-UHFFFAOYAU
    PubChem CID 168508
    PubChem ID 10256793