PubChem3302272
Molecular Formula:
C
17
H
28
O
2
InChI:
InChI=1/C17H28O2/c18-12-6-5-11-17-14-8-2-1-7-13(14)15-9-3-4-10-16(15)19-17/h7,14-18H,1-6,8-12H2
InChIKey:
InChIKey=SOMZBPWPSAMGPQ-UHFFFAOYAC
SMILES:
C1CCC2C(C1)C3=CCCCC3C(O2)CCCCO
Names:
PubChem3302272
Registries:
PubChem CID 595597
PubChem ID 3302272