(E)-3-[6-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]naphthalen-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[6-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]naphthalen-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[6-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]-2-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[6-[4-[oxo-(3-triethoxysilylpropylamino)methoxy]butoxy]-2-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[6-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]naphthalen-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[6-[4-(3-triethoxysilylpropylcarbamoyloxy)butoxy]-2-naphthyl]acrylic acid Formula: C27H39NO8Si MolecularWeight: 533.68596

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)O)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)O)(OCC)OCC

InChI

InChI=1S/C27H39NO8Si/c1-4-34-37(35-5-2,36-6-3)19-9-16-28-27(31)33-18-8-7-17-32-25-14-13-23-20-22(11-15-26(29)30)10-12-24(23)21-25/h10-15,20-21H,4-9,16-19H2,1-3H3,(H,28,31)(H,29,30)/b15-11+