PubChem8401965
Molecular Formula:
C
30
H
38
N
2
O
5
InChI:
InChI=1/C30H38N2O5/c1-5-9-12-19-36-24-16-15-21(20-25(24)35-8-4)27-26-28(33)22-13-10-11-14-23(22)37-29(26)30(34)32(27)18-17-31(6-2)7-3/h10-11,13-16,20,27H,5-9,12,17-19H2,1-4H3
InChIKey:
InChIKey=IYDHEQNSKFGLQL-UHFFFAOYAR
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OCC
Names:
PubChem8401965
Registries:
PubChem CID 4702735
PubChem ID 8401965