PubChem8403964
Molecular Formula:
C
29
H
35
NO
5
InChI:
InChI=1/C29H35NO5/c1-5-6-7-8-16-34-22-12-10-21(11-13-22)26-25-27(31)23-17-19(2)20(3)18-24(23)35-28(25)29(32)30(26)14-9-15-33-4/h10-13,17-18,26H,5-9,14-16H2,1-4H3
InChIKey:
InChIKey=YLBGVIJBKQKSQN-UHFFFAOYAP
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCOC)OC4=CC(=C(C=C4C3=O)C)C
Names:
PubChem8403964
Registries:
PubChem CID 4706558
PubChem ID 8403964