PubChem4854423
Molecular Formula:
C
32
H
35
NO
4
InChI:
InChI=1/C32H35NO4/c1-5-6-7-12-28(35)37-26-16-14-21(17-27(26)36-4)31-30-23(18-32(2,3)19-25(30)34)29-22-11-9-8-10-20(22)13-15-24(29)33-31/h8-11,13-17,31,33H,5-7,12,18-19H2,1-4H3
InChIKey:
InChIKey=YSNKXBYSHVWDSS-UHFFFAOYAZ
SMILES:
CCCCCC(=O)OC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)(C)C)C4=C(N2)C=CC5=CC=CC=C54)OC
Names:
PubChem4854423
Registries:
PubChem CID 3579898
PubChem ID 4854423