[(4R)-1-trimethylsilyldec-9-en-1-yn-4-yl] 2-methoxy-6-prop-2-enyl-benzoate

Systemtic Name: [(4R)-1-trimethylsilyldec-9-en-1-yn-4-yl] 2-methoxy-6-prop-2-enyl-benzoate Openeye Name: [(1R)-1-(3-trimethylsilylprop-2-ynyl)hept-6-enyl] 2-allyl-6-methoxy-benzoate CAS Name: 2-methoxy-6-prop-2-enylbenzoic acid [(4R)-1-trimethylsilyldec-9-en-1-yn-4-yl] ester IUPAC Name: [(4R)-1-trimethylsilyldec-9-en-1-yn-4-yl] 2-methoxy-6-prop-2-enylbenzoate Traditional Name: 2-allyl-6-methoxy-benzoic acid [(1R)-1-(3-trimethylsilylprop-2-ynyl)hept-6-enyl] ester Formula: C24H34O3Si MolecularWeight: 398.61046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C(=O)OC(CCCCC=C)CC#C[Si](C)(C)C)CC=C

Isomeric SMILES

COC1=CC=CC(=C1C(=O)O[C@H](CCCCC=C)CC#C[Si](C)(C)C)CC=C

InChI

InChI=1S/C24H34O3Si/c1-7-9-10-11-16-21(17-13-19-28(4,5)6)27-24(25)23-20(14-8-2)15-12-18-22(23)26-3/h7-8,12,15,18,21H,1-2,9-11,14,16-17H2,3-6H3/t21-/m1/s1