(E)-3-[3-methoxy-4-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-methoxy-4-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-methoxy-4-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-methoxy-4-[5-[oxo-(3-triethoxysilylpropylamino)methoxy]pentoxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-methoxy-4-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-methoxy-4-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]phenyl]acrylic acid Formula: C25H41NO9Si MolecularWeight: 527.67984

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCCCOC1=C(C=C(C=C1)C=CC(=O)O)OC)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)O)OC)(OCC)OCC

InChI

InChI=1S/C25H41NO9Si/c1-5-33-36(34-6-2,35-7-3)19-11-16-26-25(29)32-18-10-8-9-17-31-22-14-12-21(13-15-24(27)28)20-23(22)30-4/h12-15,20H,5-11,16-19H2,1-4H3,(H,26,29)(H,27,28)/b15-13+