[4-[[[2-[(4-ethylphenyl)methyl-dimethyl-silyl]oxy-2-methyl-propyl]-dimethyl-silyl]methyl]phenyl] ethanoate

Systemtic Name: [4-[[[2-[(4-ethylphenyl)methyl-dimethyl-silyl]oxy-2-methyl-propyl]-dimethyl-silyl]methyl]phenyl] ethanoate Openeye Name: [4-[[[2-[(4-ethylphenyl)methyl-dimethyl-silyl]oxy-2-methyl-propyl]-dimethyl-silyl]methyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-[(4-ethylphenyl)methyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]methyl]phenyl] ester IUPAC Name: [4-[[[2-[(4-ethylphenyl)methyl-dimethylsilyl]oxy-2-methylpropyl]-dimethylsilyl]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[[2-[(4-ethylbenzyl)-dimethyl-silyl]oxy-2-methyl-propyl]-dimethyl-silyl]methyl]phenyl] ester Formula: C26H40O3Si2 MolecularWeight: 456.765

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[Si](C)(C)OC(C)(C)C[Si](C)(C)CC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C[Si](C)(C)OC(C)(C)C[Si](C)(C)CC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C26H40O3Si2/c1-9-22-10-12-24(13-11-22)19-31(7,8)29-26(3,4)20-30(5,6)18-23-14-16-25(17-15-23)28-21(2)27/h10-17H,9,18-20H2,1-8H3