PubChem8390098
Molecular Formula:
C
22
H
28
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