(1R)-1-[3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-phenyl]hex-5-en-1-ol

Systemtic Name: (1R)-1-[3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-phenyl]hex-5-en-1-ol Openeye Name: (1R)-1-[3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-phenyl]hex-5-en-1-ol CAS Name: (1R)-1-[3-[tert-butyl(diphenyl)silyl]oxy-2-methoxyphenyl]-5-hexen-1-ol IUPAC Name: (1R)-1-[3-[tert-butyl(diphenyl)silyl]oxy-2-methoxyphenyl]hex-5-en-1-ol Traditional Name: (1R)-1-[3-[tert-butyl(diphenyl)silyl]oxy-2-methoxy-phenyl]hex-5-en-1-ol Formula: C29H36O3Si MolecularWeight: 460.67984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC(=C3OC)C(CCCC=C)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC(=C3OC)[C@@H](CCCC=C)O

InChI

InChI=1S/C29H36O3Si/c1-6-7-10-21-26(30)25-20-15-22-27(28(25)31-5)32-33(29(2,3)4,23-16-11-8-12-17-23)24-18-13-9-14-19-24/h6,8-9,11-20,22,26,30H,1,7,10,21H2,2-5H3/t26-/m1/s1