(4S,5R,6R)-5-methyl-6-phenylmethoxy-7-tri(propan-2-yl)silyloxy-hept-1-en-4-ol

Systemtic Name: (4S,5R,6R)-5-methyl-6-phenylmethoxy-7-tri(propan-2-yl)silyloxy-hept-1-en-4-ol Openeye Name: (4S,5R,6R)-6-benzyloxy-5-methyl-7-triisopropylsilyloxy-hept-1-en-4-ol CAS Name: (4S,5R,6R)-5-methyl-6-phenylmethoxy-7-tri(propan-2-yl)silyloxy-1-hepten-4-ol IUPAC Name: (4S,5R,6R)-5-methyl-6-phenylmethoxy-7-tri(propan-2-yl)silyloxyhept-1-en-4-ol Traditional Name: (4S,5R,6R)-6-benzoxy-5-methyl-7-triisopropylsilyloxy-hept-1-en-4-ol Formula: C24H42O3Si MolecularWeight: 406.67398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC(C(C)C(CC=C)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H]([C@H](CC=C)O)[C@H](CO[Si](C(C)C)(C(C)C)C(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C24H42O3Si/c1-9-13-23(25)21(8)24(26-16-22-14-11-10-12-15-22)17-27-28(18(2)3,19(4)5)20(6)7/h9-12,14-15,18-21,23-25H,1,13,16-17H2,2-8H3/t21-,23+,24+/m1/s1