(E,1S,3S)-3-[tert-butyl(diphenyl)silyl]-4-methyl-1-phenyl-hex-4-en-1-ol

Systemtic Name: (E,1S,3S)-3-[tert-butyl(diphenyl)silyl]-4-methyl-1-phenyl-hex-4-en-1-ol Openeye Name: (E,1S,3S)-3-[tert-butyl(diphenyl)silyl]-4-methyl-1-phenyl-hex-4-en-1-ol CAS Name: (E,1S,3S)-3-[tert-butyl(diphenyl)silyl]-4-methyl-1-phenyl-4-hexen-1-ol IUPAC Name: (E,1S,3S)-3-[tert-butyl(diphenyl)silyl]-4-methyl-1-phenylhex-4-en-1-ol Traditional Name: (E,1S,3S)-3-[tert-butyl(diphenyl)silyl]-4-methyl-1-phenyl-hex-4-en-1-ol Formula: C29H36OSi MolecularWeight: 428.68104

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(CC(C1=CC=CC=C1)O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C=C(\C)/[C@H](C[C@@H](C1=CC=CC=C1)O)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C29H36OSi/c1-6-23(2)28(22-27(30)24-16-10-7-11-17-24)31(29(3,4)5,25-18-12-8-13-19-25)26-20-14-9-15-21-26/h6-21,27-28,30H,22H2,1-5H3/b23-6+/t27-,28-/m0/s1