(4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-oxidanyl-5-trimethylsilyloxy-pentan-1-one

Systemtic Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-oxidanyl-5-trimethylsilyloxy-pentan-1-one Openeye Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-hydroxy-5-trimethylsilyloxy-pentan-1-one CAS Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-hydroxy-5-trimethylsilyloxy-1-pentanone IUPAC Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-hydroxy-5-trimethylsilyloxypentan-1-one Traditional Name: (4R,5R)-1,5-bis(3,4-dimethoxyphenyl)-4-hydroxy-5-trimethylsilyloxy-pentan-1-one Formula: C24H34O7Si MolecularWeight: 462.60806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CCC(=O)C2=CC(=C(C=C2)OC)OC)O)O[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]([C@@H](CCC(=O)C2=CC(=C(C=C2)OC)OC)O)O[Si](C)(C)C)OC

InChI

InChI=1S/C24H34O7Si/c1-27-20-12-8-16(14-22(20)29-3)18(25)10-11-19(26)24(31-32(5,6)7)17-9-13-21(28-2)23(15-17)30-4/h8-9,12-15,19,24,26H,10-11H2,1-7H3/t19-,24-/m1/s1