[4-[(E)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] acetate
Molecular Formula:
C
28
H
31
NO
3
InChI:
InChI=1/C28H31NO3/c1-5-27(22-9-7-6-8-10-22)28(24-13-17-26(18-14-24)32-21(2)30)23-11-15-25(16-12-23)31-20-19-29(3)4/h6-18H,5,19-20H2,1-4H3/b28-27+
InChIKey:
InChIKey=SGKPMDROJNZRQJ-BYYHNAKLBY
SMILES:
CCC(=C(C1=CC=C(C=C1)OCCN(C)C)C2=CC=C(C=C2)OC(=O)C)C3=CC=CC=C3
Names:
[4-[(E)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenyl] acetate
Registries:
PubChem CID 6263876
PubChem ID 11580582