(E,4S)-7-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-hept-2-en-1-ol

Systemtic Name: (E,4S)-7-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-hept-2-en-1-ol Openeye Name: (E,4S)-4-benzyloxy-7-[tert-butyl(diphenyl)silyl]oxy-hept-2-en-1-ol CAS Name: (E,4S)-7-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxy-2-hepten-1-ol IUPAC Name: (E,4S)-7-[tert-butyl(diphenyl)silyl]oxy-4-phenylmethoxyhept-2-en-1-ol Traditional Name: (E,4S)-4-benzoxy-7-[tert-butyl(diphenyl)silyl]oxy-hept-2-en-1-ol Formula: C30H38O3Si MolecularWeight: 474.70642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCC(C=CCO)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC[C@@H](/C=C/CO)OCC3=CC=CC=C3

InChI

InChI=1S/C30H38O3Si/c1-30(2,3)34(28-19-9-5-10-20-28,29-21-11-6-12-22-29)33-24-14-18-27(17-13-23-31)32-25-26-15-7-4-8-16-26/h4-13,15-17,19-22,27,31H,14,18,23-25H2,1-3H3/b17-13+/t27-/m1/s1