2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate
Molecular Formula:
C29H36O8
InChI: InChI=1/C29H36O8/c1-5-27(30)36-21-17-32-15-19-34-25-11-7-23(8-12-25)29(3,4)24-9-13-26(14-10-24)35-20-16-33-18-22-37-28(31)6-2/h5-14H,1-2,15-22H2,3-4H3
InChIKey: InChIKey=DTCQGQSGPULSES-UHFFFAOYAD
SMILES: CC(C)(C1=CC=C(C=C1)OCCOCCOC(=O)C=C)C2=CC=C(C=C2)OCCOCCOC(=O)C=C Names:
2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate Registries:
ChemSpider: InChIKey=DTCQGQSGPULSES-UHFFFAOYAD
PubChem CID 91818
PubChem ID 10225064
InChI: InChI=1/C29H36O8/c1-5-27(30)36-21-17-32-15-19-34-25-11-7-23(8-12-25)29(3,4)24-9-13-26(14-10-24)35-20-16-33-18-22-37-28(31)6-2/h5-14H,1-2,15-22H2,3-4H3
InChIKey: InChIKey=DTCQGQSGPULSES-UHFFFAOYAD
SMILES: CC(C)(C1=CC=C(C=C1)OCCOCCOC(=O)C=C)C2=CC=C(C=C2)OCCOCCOC(=O)C=C Names:
2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate Registries:
ChemSpider: InChIKey=DTCQGQSGPULSES-UHFFFAOYAD
PubChem CID 91818
PubChem ID 10225064
