[1-[3-methoxy-5-methyl-2-(2-trimethylsilylethynyl)phenyl]-3-(2-methoxyphenyl)prop-2-ynyl] ethanoate

Systemtic Name: [1-[3-methoxy-5-methyl-2-(2-trimethylsilylethynyl)phenyl]-3-(2-methoxyphenyl)prop-2-ynyl] ethanoate Openeye Name: [1-[3-methoxy-5-methyl-2-(2-trimethylsilylethynyl)phenyl]-3-(2-methoxyphenyl)prop-2-ynyl] acetate CAS Name: acetic acid [1-[3-methoxy-5-methyl-2-(2-trimethylsilylethynyl)phenyl]-3-(2-methoxyphenyl)prop-2-ynyl] ester IUPAC Name: [1-[3-methoxy-5-methyl-2-(2-trimethylsilylethynyl)phenyl]-3-(2-methoxyphenyl)prop-2-ynyl] acetate Traditional Name: acetic acid [1-[3-methoxy-5-methyl-2-(2-trimethylsilylethynyl)phenyl]-3-(2-methoxyphenyl)prop-2-ynyl] ester Formula: C25H28O4Si MolecularWeight: 420.57292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)C#C[Si](C)(C)C)C(C#CC2=CC=CC=C2OC)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)C#C[Si](C)(C)C)C(C#CC2=CC=CC=C2OC)OC(=O)C

InChI

InChI=1S/C25H28O4Si/c1-18-16-22(21(25(17-18)28-4)14-15-30(5,6)7)24(29-19(2)26)13-12-20-10-8-9-11-23(20)27-3/h8-11,16-17,24H,1-7H3