PubChem8377375
Molecular Formula:
C
18
H
20
O
InChI:
InChI=1/C18H20O/c19-18-12-11-16-5-3-14(4-6-16)1-2-15-7-9-17(13-18)10-8-15/h3-10,18-19H,1-2,11-13H2
InChIKey:
InChIKey=KACDWIVWNBSLIX-UHFFFAOYAL
SMILES:
C1CC2=CC=C(CCC3=CC=C(CC1O)C=C3)C=C2
Names:
PubChem8377375
Registries:
PubChem CID 4182765
PubChem ID 8377375