[2-(1-prop-2-enoyloxybutyl)phenyl]-dipropoxy-silicon

Systemtic Name: [2-(1-prop-2-enoyloxybutyl)phenyl]-dipropoxy-silicon Openeye Name: [2-(1-prop-2-enoyloxybutyl)phenyl]-dipropoxy-silicon CAS Name: [2-[1-(1-oxoprop-2-enoxy)butyl]phenyl]-dipropoxysilicon IUPAC Name: [2-(1-prop-2-enoyloxybutyl)phenyl]-dipropoxysilicon Traditional Name: [2-(1-acryloyloxybutyl)phenyl]-dipropoxy-silicon Formula: C19H29O4Si MolecularWeight: 349.51666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1[Si](OCCC)OCCC)OC(=O)C=C

Isomeric SMILES

CCCC(C1=CC=CC=C1[Si](OCCC)OCCC)OC(=O)C=C

InChI

InChI=1S/C19H29O4Si/c1-5-11-17(23-19(20)8-4)16-12-9-10-13-18(16)24(21-14-6-2)22-15-7-3/h8-10,12-13,17H,4-7,11,14-15H2,1-3H3