[4-[3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C
28
H
28
O
6
InChI:
InChI=1/C28H28O6/c1-18(2)20-9-6-19(7-10-20)8-15-24(29)21-11-13-23(14-12-21)34-28(30)22-16-25(31-3)27(33-5)26(17-22)32-4/h6-18H,1-5H3
InChIKey:
InChIKey=IVTOGDAQXLJHKZ-UHFFFAOYAF
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[3-(4-propan-2-ylphenyl)prop-2-enoyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4486679
PubChem ID 6608864