2-[2-(9-phenyl-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl)propan-2-yl]naphthalene-1,4-dione
Molecular Formula:
C
26
H
26
O
6
InChI:
InChI=1/C26H26O6/c1-25(2,20-12-21(27)18-10-6-7-11-19(18)22(20)28)24-31-15-26(16-32-24)13-29-23(30-14-26)17-8-4-3-5-9-17/h3-12,23-24H,13-16H2,1-2H3
InChIKey:
InChIKey=PJNMYJRHXPHUOY-UHFFFAOYAC
SMILES:
CC(C)(C1OCC2(COC(OC2)C3=CC=CC=C3)CO1)C4=CC(=O)C5=CC=CC=C5C4=O
Names:
2-[2-(9-phenyl-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl)propan-2-yl]naphthalene-1,4-dione
Registries:
PubChem CID 5311920
PubChem ID 11571068