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

Systemtic Name: (6S,7R,8R)-6,7-bis(phenylmethoxy)-8-triethylsilyloxy-deca-1,9-dien-5-ol Openeye Name: (6S,7R,8R)-6,7-dibenzyloxy-8-triethylsilyloxy-deca-1,9-dien-5-ol CAS Name: (6S,7R,8R)-6,7-bis(phenylmethoxy)-8-triethylsilyloxy-5-deca-1,9-dienol IUPAC Name: (6S,7R,8R)-6,7-bis(phenylmethoxy)-8-triethylsilyloxydeca-1,9-dien-5-ol Traditional Name: (6S,7R,8R)-6,7-dibenzoxy-8-triethylsilyloxy-deca-1,9-dien-5-ol Formula: C30H44O4Si MolecularWeight: 496.75346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44O4Si/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/h6-7,12-21,27-31H,1-2,8-11,22-24H2,3-5H3/t27?,28-,29+,30+/m1/s1