1-(3,4-dimethoxyphenyl)-3-[4-[5-[4-[3-(3,4-dimethoxyphenyl)-3-hydroxy-propoxy]-3-methoxy-phenyl]-3,4-dimethyl-oxolan-2-yl]-2-methoxy-phenoxy]propan-1-ol
Molecular Formula:
C
42
H
52
O
11
InChI:
InChI=1/C42H52O11/c1-25-26(2)42(30-12-16-36(40(24-30)50-8)52-20-18-32(44)28-10-14-34(46-4)38(22-28)48-6)53-41(25)29-11-15-35(39(23-29)49-7)51-19-17-31(43)27-9-13-33(45-3)37(21-27)47-5/h9-16,21-26,31-32,41-44H,17-20H2,1-8H3
InChIKey:
InChIKey=UOJVSXNASPZQFU-UHFFFAOYAC
SMILES:
CC1C(C(OC1C2=CC(=C(C=C2)OCCC(C3=CC(=C(C=C3)OC)OC)O)OC)C4=CC(=C(C=C4)OCCC(C5=CC(=C(C=C5)OC)OC)O)OC)C
Names:
1-(3,4-dimethoxyphenyl)-3-[4-[5-[4-[3-(3,4-dimethoxyphenyl)-3-hydroxy-propoxy]-3-methoxy-phenyl]-3,4-dimethyl-oxolan-2-yl]-2-methoxy-phenoxy]propan-1-ol
Registries:
PubChem CID 145892
PubChem ID 10249057
