(Z)-5-methyl-6-oxidanylidene-6-phenylmethoxy-4-phenylmethoxycarbonyl-3-triethylsilyloxy-hex-4-enoic acid

Systemtic Name: (Z)-5-methyl-6-oxidanylidene-6-phenylmethoxy-4-phenylmethoxycarbonyl-3-triethylsilyloxy-hex-4-enoic acid Openeye Name: (Z)-6-benzyloxy-4-benzyloxycarbonyl-5-methyl-6-oxo-3-triethylsilyloxy-hex-4-enoic acid CAS Name: (Z)-5-methyl-6-oxo-6-phenylmethoxy-4-phenylmethoxycarbonyl-3-triethylsilyloxy-4-hexenoic acid IUPAC Name: (Z)-5-methyl-6-oxo-6-phenylmethoxy-4-phenylmethoxycarbonyl-3-triethylsilyloxyhex-4-enoic acid Traditional Name: (Z)-6-benzoxy-4-carbobenzoxy-6-keto-5-methyl-3-triethylsilyloxy-hex-4-enoic acid Formula: C28H36O7Si MolecularWeight: 512.66674

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC(=O)O)C(=C(C)C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[Si](CC)(CC)OC(CC(=O)O)/C(=C(\C)/C(=O)OCC1=CC=CC=C1)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H36O7Si/c1-5-36(6-2,7-3)35-24(18-25(29)30)26(28(32)34-20-23-16-12-9-13-17-23)21(4)27(31)33-19-22-14-10-8-11-15-22/h8-17,24H,5-7,18-20H2,1-4H3,(H,29,30)/b26-21-