(E)-3-[6-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]naphthalen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]naphthalen-2-yl]prop-2-enoate Openeye Name: (E)-3-[6-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]-2-naphthyl]prop-2-enoate CAS Name: (E)-3-[6-[6-[oxo-(3-triethoxysilylpropylamino)methoxy]hexoxy]-2-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[6-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]naphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[6-(3-triethoxysilylpropylcarbamoyloxy)hexoxy]-2-naphthyl]acrylate Formula: C29H42NO8Si- MolecularWeight: 560.73118

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCCCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)[O-])(OCC)OCC

InChI

InChI=1S/C29H43NO8Si/c1-4-36-39(37-5-2,38-6-3)21-11-18-30-29(33)35-20-10-8-7-9-19-34-27-16-15-25-22-24(13-17-28(31)32)12-14-26(25)23-27/h12-17,22-23H,4-11,18-21H2,1-3H3,(H,30,33)(H,31,32)/p-1/b17-13+