NSC229638
Molecular Formula:
C
33
H
36
O
4
InChI:
InChI=1/C33H36O4/c1-25-5-13-29(14-6-25)34-21-33(22-35-30-15-7-26(2)8-16-30,23-36-31-17-9-27(3)10-18-31)24-37-32-19-11-28(4)12-20-32/h5-20H,21-24H2,1-4H3
InChIKey:
InChIKey=PWXKHLGCMGDPLB-UHFFFAOYAX
SMILES:
CC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C)(COC3=CC=C(C=C3)C)COC4=CC=C(C=C4)C
Names:
NSC229638
1-methyl-4-[3-(4-methylphenoxy)-2,2-bis[(4-methylphenoxy)methyl]propoxy]benzene
Registries:
PubChem CID 313907
PubChem ID 132598