bis(phenylmethyl) (Z)-2-methyl-3-(3-oxidanylidene-1-triethylsilyloxy-propyl)but-2-enedioate

Systemtic Name: bis(phenylmethyl) (Z)-2-methyl-3-(3-oxidanylidene-1-triethylsilyloxy-propyl)but-2-enedioate Openeye Name: dibenzyl (Z)-2-methyl-3-(3-oxo-1-triethylsilyloxy-propyl)but-2-enedioate CAS Name: (Z)-2-methyl-3-(3-oxo-1-triethylsilyloxypropyl)-2-butenedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (Z)-2-methyl-3-(3-oxo-1-triethylsilyloxypropyl)but-2-enedioate Traditional Name: (Z)-2-(3-keto-1-triethylsilyloxy-propyl)-3-methyl-but-2-enedioic acid dibenzyl ester Formula: C28H36O6Si MolecularWeight: 496.66734

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H36O6Si/c1-5-35(6-2,7-3)34-25(18-19-29)26(28(31)33-21-24-16-12-9-13-17-24)22(4)27(30)32-20-23-14-10-8-11-15-23/h8-17,19,25H,5-7,18,20-21H2,1-4H3/b26-22-