[4-[11-[ethyl(dimethyl)silyl]undecoxy]phenyl] 4-octoxybenzoate

Systemtic Name: [4-[11-[ethyl(dimethyl)silyl]undecoxy]phenyl] 4-octoxybenzoate Openeye Name: [4-[11-[ethyl(dimethyl)silyl]undecoxy]phenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[11-[ethyl(dimethyl)silyl]undecoxy]phenyl] ester IUPAC Name: [4-[11-[ethyl(dimethyl)silyl]undecoxy]phenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[11-[ethyl(dimethyl)silyl]undecoxy]phenyl] ester Formula: C36H58O4Si MolecularWeight: 582.92882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCCCCCC[Si](C)(C)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCCCCCCCCCC[Si](C)(C)CC

InChI

InChI=1S/C36H58O4Si/c1-5-7-8-9-15-18-29-38-33-23-21-32(22-24-33)36(37)40-35-27-25-34(26-28-35)39-30-19-16-13-11-10-12-14-17-20-31-41(3,4)6-2/h21-28H,5-20,29-31H2,1-4H3