Molecular Formula: C17H18O2
InChI: InChI=1/C17H18O2/c1-13-6-11-17(18)15(12-13)5-3-4-14-7-9-16(19-2)10-8-14/h3-4,6-12,18H,5H2,1-2H3
InChIKey: InChIKey=HIGNYHQARNYZJR-UHFFFAOYAL
SMILES: CC1=CC(=C(C=C1)O)CC=CC2=CC=C(C=C2)OC
Names:
NSC87382
2-[3-(4-methoxyphenyl)prop-2-enyl]-4-methyl-phenol
Registries:
PubChem CID 258465
PubChem ID 124102