(4S,5R,6R)-5-methyl-6-phenylmethoxy-10-tri(propan-2-yl)silyloxy-dec-1-en-4-ol

Systemtic Name: (4S,5R,6R)-5-methyl-6-phenylmethoxy-10-tri(propan-2-yl)silyloxy-dec-1-en-4-ol Openeye Name: (4S,5R,6R)-6-benzyloxy-5-methyl-10-triisopropylsilyloxy-dec-1-en-4-ol CAS Name: (4S,5R,6R)-5-methyl-6-phenylmethoxy-10-tri(propan-2-yl)silyloxy-1-decen-4-ol IUPAC Name: (4S,5R,6R)-5-methyl-6-phenylmethoxy-10-tri(propan-2-yl)silyloxydec-1-en-4-ol Traditional Name: (4S,5R,6R)-6-benzoxy-5-methyl-10-triisopropylsilyloxy-dec-1-en-4-ol Formula: C27H48O3Si MolecularWeight: 448.75372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H48O3Si/c1-9-15-26(28)24(8)27(29-20-25-16-11-10-12-17-25)18-13-14-19-30-31(21(2)3,22(4)5)23(6)7/h9-12,16-17,21-24,26-28H,1,13-15,18-20H2,2-8H3/t24-,26+,27-/m1/s1