PubChem3304356
Molecular Formula:
C
23
H
28
O
2
InChI:
InChI=1/C23H28O2/c1-23(15-9-3-2-4-10-15)21-19-14-8-6-12-17(19)16-11-5-7-13-18(16)20(21)22(24)25-23/h2-4,9-10,18-21H,5-8,11-14H2,1H3
InChIKey:
InChIKey=MULDAFDMOJEJEP-UHFFFAOYAO
SMILES:
CC1(C2C3CCCCC3=C4CCCCC4C2C(=O)O1)C5=CC=CC=C5
Names:
PubChem3304356
Registries:
PubChem CID 2833531
PubChem ID 3304356