[(4S,5E)-7-chloranyl-2-(trimethylsilylmethyl)octa-1,5,7-trien-4-yl] 4-methoxybenzoate

Systemtic Name: [(4S,5E)-7-chloranyl-2-(trimethylsilylmethyl)octa-1,5,7-trien-4-yl] 4-methoxybenzoate Openeye Name: [(1S,2E)-4-chloro-1-[2-(trimethylsilylmethyl)allyl]penta-2,4-dienyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(4S,5E)-7-chloro-2-(trimethylsilylmethyl)octa-1,5,7-trien-4-yl] ester IUPAC Name: [(4S,5E)-7-chloro-2-(trimethylsilylmethyl)octa-1,5,7-trien-4-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(1S,2E)-4-chloro-1-[2-(trimethylsilylmethyl)allyl]penta-2,4-dienyl] ester Formula: C20H27ClO3Si MolecularWeight: 378.96508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC(CC(=C)C[Si](C)(C)C)C=CC(=C)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H](CC(=C)C[Si](C)(C)C)/C=C/C(=C)Cl

InChI

InChI=1S/C20H27ClO3Si/c1-15(14-25(4,5)6)13-19(10-7-16(2)21)24-20(22)17-8-11-18(23-3)12-9-17/h7-12,19H,1-2,13-14H2,3-6H3/b10-7+/t19-/m1/s1