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[2-ethynyl-6-methoxy-4-[[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxymethyl]phenyl] ethanoate

[2-ethynyl-6-methoxy-4-[[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxymethyl]phenyl] ethanoate

Systemtic Name:[2-ethynyl-6-methoxy-4-[[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxymethyl]phenyl] ethanoate
Openeye Name:[4-[[diisopropyl-[3-(p-tolyl)propyl]silyl]oxymethyl]-2-ethynyl-6-methoxy-phenyl] acetate
CAS Name:acetic acid [2-ethynyl-6-methoxy-4-[[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxymethyl]phenyl] ester
IUPAC Name:[2-ethynyl-6-methoxy-4-[[3-(4-methylphenyl)propyl-di(propan-2-yl)silyl]oxymethyl]phenyl] acetate
Traditional Name:acetic acid [4-[[diisopropyl-[3-(p-tolyl)propyl]silyl]oxymethyl]-2-ethynyl-6-methoxy-phenyl] ester
Formula: C28H38O4Si
MolecularWeight: 466.68442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC[Si](C(C)C)(C(C)C)OCC2=CC(=C(C(=C2)C#C)OC(=O)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)CCC[Si](C(C)C)(C(C)C)OCC2=CC(=C(C(=C2)C#C)OC(=O)C)OC


InChI

InChI=1S/C28H38O4Si/c1-9-26-17-25(18-27(30-8)28(26)32-23(7)29)19-31-33(20(2)3,21(4)5)16-10-11-24-14-12-22(6)13-15-24/h1,12-15,17-18,20-21H,10-11,16,19H2,2-8H3


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