bis(phenylmethyl) (Z)-2-methyl-3-[(E,1R)-1-triethylsilyloxypent-3-enyl]but-2-enedioate

Systemtic Name: bis(phenylmethyl) (Z)-2-methyl-3-[(E,1R)-1-triethylsilyloxypent-3-enyl]but-2-enedioate Openeye Name: dibenzyl (Z)-2-methyl-3-[(E,1R)-1-triethylsilyloxypent-3-enyl]but-2-enedioate CAS Name: (Z)-2-methyl-3-[(E,1R)-1-triethylsilyloxypent-3-enyl]-2-butenedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (Z)-2-methyl-3-[(E,1R)-1-triethylsilyloxypent-3-enyl]but-2-enedioate Traditional Name: (Z)-2-methyl-3-[(E,1R)-1-triethylsilyloxypent-3-enyl]but-2-enedioic acid dibenzyl ester Formula: C30H40O5Si MolecularWeight: 508.7211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40O5Si/c1-6-10-21-27(35-36(7-2,8-3)9-4)28(30(32)34-23-26-19-15-12-16-20-26)24(5)29(31)33-22-25-17-13-11-14-18-25/h6,10-20,27H,7-9,21-23H2,1-5H3/b10-6+,28-24-/t27-/m1/s1