(E)-3-[3-pentoxy-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-pentoxy-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-pentoxy-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[6-[oxo-(3-triethoxysilylpropylamino)methoxy]hexoxy]-3-pentoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-pentoxy-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-amoxy-4-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]phenyl]acrylic acid Formula: C30H51NO9Si MolecularWeight: 597.81274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1)C=CC(=O)O)OCCCCCCOC(=O)NCCC[Si](OCC)(OCC)OCC

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1)/C=C/C(=O)O)OCCCCCCOC(=O)NCCC[Si](OCC)(OCC)OCC

InChI

InChI=1S/C30H51NO9Si/c1-5-9-12-21-36-28-25-26(17-19-29(32)33)16-18-27(28)35-22-13-10-11-14-23-37-30(34)31-20-15-24-41(38-6-2,39-7-3)40-8-4/h16-19,25H,5-15,20-24H2,1-4H3,(H,31,34)(H,32,33)/b19-17+