(6R,7R,8R)-6,7-bis(phenylmethoxy)-8-triethylsilyloxy-deca-1,9-dien-5-one

Systemtic Name: (6R,7R,8R)-6,7-bis(phenylmethoxy)-8-triethylsilyloxy-deca-1,9-dien-5-one Openeye Name: (6R,7R,8R)-6,7-dibenzyloxy-8-triethylsilyloxy-deca-1,9-dien-5-one CAS Name: (6R,7R,8R)-6,7-bis(phenylmethoxy)-8-triethylsilyloxy-5-deca-1,9-dienone IUPAC Name: (6R,7R,8R)-6,7-bis(phenylmethoxy)-8-triethylsilyloxydeca-1,9-dien-5-one Traditional Name: (6R,7R,8R)-6,7-dibenzoxy-8-triethylsilyloxy-deca-1,9-dien-5-one Formula: C30H42O4Si MolecularWeight: 494.73758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42O4Si/c1-6-11-22-27(31)29(32-23-25-18-14-12-15-19-25)30(33-24-26-20-16-13-17-21-26)28(7-2)34-35(8-3,9-4)10-5/h6-7,12-21,28-30H,1-2,8-11,22-24H2,3-5H3/t28-,29+,30+/m1/s1