[diacetyloxy-[3-[4-(4-methylphenyl)cyclohexyl]oxypropyl]silyl] ethanoate

Systemtic Name: [diacetyloxy-[3-[4-(4-methylphenyl)cyclohexyl]oxypropyl]silyl] ethanoate Openeye Name: [diacetoxy-[3-[4-(p-tolyl)cyclohexoxy]propyl]silyl] acetate CAS Name: acetic acid [diacetyloxy-[3-[4-(4-methylphenyl)cyclohexyl]oxypropyl]silyl] ester IUPAC Name: [diacetyloxy-[3-[4-(4-methylphenyl)cyclohexyl]oxypropyl]silyl] acetate Traditional Name: acetic acid [diacetoxy-[3-[4-(p-tolyl)cyclohexoxy]propyl]silyl] ester Formula: C22H32O7Si MolecularWeight: 436.57078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)OCCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)OCCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H32O7Si/c1-16-6-8-20(9-7-16)21-10-12-22(13-11-21)26-14-5-15-30(27-17(2)23,28-18(3)24)29-19(4)25/h6-9,21-22H,5,10-15H2,1-4H3