[2-[1,7-di(prop-2-enoyloxy)heptan-4-yl]phenoxy]silicon

Systemtic Name: [2-[1,7-di(prop-2-enoyloxy)heptan-4-yl]phenoxy]silicon Openeye Name: [2-[4-prop-2-enoyloxy-1-(3-prop-2-enoyloxypropyl)butyl]phenoxy]silicon CAS Name: [2-[1,7-bis(1-oxoprop-2-enoxy)heptan-4-yl]phenoxy]silicon IUPAC Name: [2-[1,7-di(prop-2-enoyloxy)heptan-4-yl]phenoxy]silicon Traditional Name: [2-[4-acryloyloxy-1-(3-acryloyloxypropyl)butyl]phenoxy]silicon Formula: C19H23O5Si MolecularWeight: 359.46842

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCC(CCCOC(=O)C=C)C1=CC=CC=C1O[Si]

Isomeric SMILES

C=CC(=O)OCCCC(CCCOC(=O)C=C)C1=CC=CC=C1O[Si]

InChI

InChI=1S/C19H23O5Si/c1-3-18(20)22-13-7-9-15(10-8-14-23-19(21)4-2)16-11-5-6-12-17(16)24-25/h3-6,11-12,15H,1-2,7-10,13-14H2