(4S,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-1-en-4-ol

Systemtic Name: (4S,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-1-en-4-ol Openeye Name: (4S,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-1-en-4-ol CAS Name: (4S,6S)-6-[tert-butyl(diphenyl)silyl]oxy-1-hepten-4-ol IUPAC Name: (4S,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-1-en-4-ol Traditional Name: (4S,6S)-6-[tert-butyl(diphenyl)silyl]oxyhept-1-en-4-ol Formula: C23H32O2Si MolecularWeight: 368.58448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC=C)O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32O2Si/c1-6-13-20(24)18-19(2)25-26(23(3,4)5,21-14-9-7-10-15-21)22-16-11-8-12-17-22/h6-12,14-17,19-20,24H,1,13,18H2,2-5H3/t19-,20-/m0/s1