PubChem8403807
Molecular Formula:
C
29
H
35
NO
6
InChI:
InChI=1/C29H35NO6/c1-5-6-7-8-16-35-23-13-11-20(18-24(23)34-4)26-25-27(31)21-17-19(2)10-12-22(21)36-28(25)29(32)30(26)14-9-15-33-3/h10-13,17-18,26H,5-9,14-16H2,1-4H3
InChIKey:
InChIKey=YYNAUKSJIAHLIK-UHFFFAOYAH
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=C(C3=O)C=C(C=C4)C)OC
Names:
PubChem8403807
Registries:
PubChem CID 4706401
PubChem ID 8403807