[4-[2-(4-methoxyphenyl)ethyl]phenyl] 4-(6-trimethylsilylhexyl)benzoate

Systemtic Name: [4-[2-(4-methoxyphenyl)ethyl]phenyl] 4-(6-trimethylsilylhexyl)benzoate Openeye Name: [4-[2-(4-methoxyphenyl)ethyl]phenyl] 4-(6-trimethylsilylhexyl)benzoate CAS Name: 4-(6-trimethylsilylhexyl)benzoic acid [4-[2-(4-methoxyphenyl)ethyl]phenyl] ester IUPAC Name: [4-[2-(4-methoxyphenyl)ethyl]phenyl] 4-(6-trimethylsilylhexyl)benzoate Traditional Name: 4-(6-trimethylsilylhexyl)benzoic acid [4-[2-(4-methoxyphenyl)ethyl]phenyl] ester Formula: C31H40O3Si MolecularWeight: 488.733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCC[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CCCCCC[Si](C)(C)C

InChI

InChI=1S/C31H40O3Si/c1-33-29-20-14-26(15-21-29)10-11-27-16-22-30(23-17-27)34-31(32)28-18-12-25(13-19-28)9-7-5-6-8-24-35(2,3)4/h12-23H,5-11,24H2,1-4H3