(4-hexadecoxyphenyl)-[(2-nitrophenyl)methoxy]-prop-2-enyl-silicon

Systemtic Name: (4-hexadecoxyphenyl)-[(2-nitrophenyl)methoxy]-prop-2-enyl-silicon Openeye Name: allyl-(4-hexadecoxyphenyl)-[(2-nitrophenyl)methoxy]silicon CAS Name: (4-hexadecoxyphenyl)-[(2-nitrophenyl)methoxy]-prop-2-enylsilicon IUPAC Name: (4-hexadecoxyphenyl)-[(2-nitrophenyl)methoxy]-prop-2-enylsilicon Traditional Name: allyl-(4-cetyloxyphenyl)-(2-nitrobenzyl)oxy-silicon Formula: C32H48NO4Si MolecularWeight: 538.81332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)[Si](CC=C)OCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)[Si](CC=C)OCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C32H48NO4Si/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-19-26-36-30-22-24-31(25-23-30)38(27-4-2)37-28-29-20-17-18-21-32(29)33(34)35/h4,17-18,20-25H,2-3,5-16,19,26-28H2,1H3