methyl (E)-2-cyano-3-[3-methoxy-4-[4-(3-methylphenoxy)butanoyloxy]phenyl]prop-2-enoate
Molecular Formula:
C
23
H
23
NO
6
InChI:
InChI=1/C23H23NO6/c1-16-6-4-7-19(12-16)29-11-5-8-22(25)30-20-10-9-17(14-21(20)27-2)13-18(15-24)23(26)28-3/h4,6-7,9-10,12-14H,5,8,11H2,1-3H3/b18-13+
InChIKey:
InChIKey=OQPLOXLIYUZLEA-QGOAFFKABI
SMILES:
CC1=CC(=CC=C1)OCCCC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC
Names:
methyl (E)-2-cyano-3-[3-methoxy-4-[4-(3-methylphenoxy)butanoyloxy]phenyl]prop-2-enoate
Registries:
PubChem CID 1566937
PubChem ID 3240037