2-chloroethyl-tris[(4-methoxyphenyl)methoxy]silane

Systemtic Name: 2-chloroethyl-tris[(4-methoxyphenyl)methoxy]silane Openeye Name: 2-chloroethyl-tris[(4-methoxyphenyl)methoxy]silane CAS Name: 2-chloroethyl-tris[(4-methoxyphenyl)methoxy]silane IUPAC Name: 2-chloroethyl-tris[(4-methoxyphenyl)methoxy]silane Traditional Name: 2-chloroethyl-tris(p-anisyloxy)silane Formula: C26H31ClO6Si MolecularWeight: 503.05924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CO[Si](CCCl)(OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CO[Si](CCCl)(OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31ClO6Si/c1-28-24-10-4-21(5-11-24)18-31-34(17-16-27,32-19-22-6-12-25(29-2)13-7-22)33-20-23-8-14-26(30-3)15-9-23/h4-15H,16-20H2,1-3H3