(E)-3-[6-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]naphthalen-2-yl]prop-2-enoate

Systemtic Name: (E)-3-[6-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]naphthalen-2-yl]prop-2-enoate Openeye Name: (E)-3-[6-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]-2-naphthyl]prop-2-enoate CAS Name: (E)-3-[6-[5-[oxo-(3-triethoxysilylpropylamino)methoxy]pentoxy]-2-naphthalenyl]-2-propenoate IUPAC Name: (E)-3-[6-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]naphthalen-2-yl]prop-2-enoate Traditional Name: (E)-3-[6-[5-(3-triethoxysilylpropylcarbamoyloxy)pentoxy]-2-naphthyl]acrylate Formula: C28H40NO8Si- MolecularWeight: 546.7046

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)OCCCCCOC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)[O-])(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)OCCCCCOC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)[O-])(OCC)OCC

InChI

InChI=1S/C28H41NO8Si/c1-4-35-38(36-5-2,37-6-3)20-10-17-29-28(32)34-19-9-7-8-18-33-26-15-14-24-21-23(12-16-27(30)31)11-13-25(24)22-26/h11-16,21-22H,4-10,17-20H2,1-3H3,(H,29,32)(H,30,31)/p-1/b16-12+