[2-methoxy-4-[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxy-6-prop-1-ynyl-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxy-6-prop-1-ynyl-phenyl] ethanoate Openeye Name: [4-[diisopropyl-[3-(p-tolyl)propyl]silyl]oxy-2-methoxy-6-prop-1-ynyl-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxy-6-prop-1-ynylphenyl] ester IUPAC Name: [2-methoxy-4-[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxy-6-prop-1-ynylphenyl] acetate Traditional Name: acetic acid [4-[diisopropyl-[3-(p-tolyl)propyl]silyl]oxy-2-methoxy-6-prop-1-ynyl-phenyl] ester Formula: C28H38O4Si MolecularWeight: 466.68442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CC(=C1OC(=O)C)OC)O[Si](CCCC2=CC=C(C=C2)C)(C(C)C)C(C)C

Isomeric SMILES

CC#CC1=CC(=CC(=C1OC(=O)C)OC)O[Si](CCCC2=CC=C(C=C2)C)(C(C)C)C(C)C

InChI

InChI=1S/C28H38O4Si/c1-9-11-25-18-26(19-27(30-8)28(25)31-23(7)29)32-33(20(2)3,21(4)5)17-10-12-24-15-13-22(6)14-16-24/h13-16,18-21H,10,12,17H2,1-8H3