[1-(3-methoxyphenyl)-6-(trimethylsilylmethyl)hept-6-en-1,4-diyn-3-yl] ethanoate

Systemtic Name: [1-(3-methoxyphenyl)-6-(trimethylsilylmethyl)hept-6-en-1,4-diyn-3-yl] ethanoate Openeye Name: [1-[2-(3-methoxyphenyl)ethynyl]-4-(trimethylsilylmethyl)pent-4-en-2-ynyl] acetate CAS Name: acetic acid [1-(3-methoxyphenyl)-6-(trimethylsilylmethyl)hept-6-en-1,4-diyn-3-yl] ester IUPAC Name: [1-(3-methoxyphenyl)-6-(trimethylsilylmethyl)hept-6-en-1,4-diyn-3-yl] acetate Traditional Name: acetic acid [1-[2-(3-methoxyphenyl)ethynyl]-4-(trimethylsilylmethyl)pent-4-en-2-ynyl] ester Formula: C20H24O3Si MolecularWeight: 340.48826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O3Si/c1-16(15-24(4,5)6)10-12-19(23-17(2)21)13-11-18-8-7-9-20(14-18)22-3/h7-9,14,19H,1,15H2,2-6H3