[7-(1-benzothiophen-2-yl)-1-(5-trimethylsilylfuran-3-yl)heptyl] ethanoate

Systemtic Name: [7-(1-benzothiophen-2-yl)-1-(5-trimethylsilylfuran-3-yl)heptyl] ethanoate Openeye Name: [7-(benzothiophen-2-yl)-1-(5-trimethylsilyl-3-furyl)heptyl] acetate CAS Name: acetic acid [7-(1-benzothiophen-2-yl)-1-(5-trimethylsilyl-3-furanyl)heptyl] ester IUPAC Name: [7-(1-benzothiophen-2-yl)-1-(5-trimethylsilylfuran-3-yl)heptyl] acetate Traditional Name: acetic acid [7-(benzothiophen-2-yl)-1-(5-trimethylsilyl-3-furyl)heptyl] ester Formula: C24H32O3SSi MolecularWeight: 428.65958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCCCCC1=CC2=CC=CC=C2S1)C3=COC(=C3)[Si](C)(C)C

Isomeric SMILES

CC(=O)OC(CCCCCCC1=CC2=CC=CC=C2S1)C3=COC(=C3)[Si](C)(C)C

InChI

InChI=1S/C24H32O3SSi/c1-18(25)27-22(20-16-24(26-17-20)29(2,3)4)13-8-6-5-7-12-21-15-19-11-9-10-14-23(19)28-21/h9-11,14-17,22H,5-8,12-13H2,1-4H3