PubChem8390098

Molecular Formula: C22H28


InChI: InChI=1/C22H28/c1-2-4-6-8-19-10-14-21(15-11-19)18-22-16-12-20(13-17-22)9-7-5-3-1/h10-17H,1-9,18H2

InChIKey: InChIKey=SYHWDGVHTBCZLI-UHFFFAOYAL
SMILES: C1CCCCC2=CC=C(CC3=CC=C(CCCC1)C=C3)C=C2

Names:
    PubChem8390098

Registries:
    PubChem CID 4220682
    PubChem ID 8390098