(1S,2S)-1-buta-2,3-dien-2-yl-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methyl-cyclobutan-1-ol

Systemtic Name: (1S,2S)-1-buta-2,3-dien-2-yl-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methyl-cyclobutan-1-ol Openeye Name: (1S,2S)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methyl-1-(1-methylpropa-1,2-dienyl)cyclobutanol CAS Name: (1S,2S)-1-buta-2,3-dien-2-yl-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methyl-1-cyclobutanol IUPAC Name: (1S,2S)-1-buta-2,3-dien-2-yl-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methylcyclobutan-1-ol Traditional Name: (1S,2S)-2-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-2-methyl-1-(1-methylpropa-1,2-dienyl)cyclobutanol Formula: C28H38O2Si MolecularWeight: 434.68562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C)C1(CCC1(C)CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

Isomeric SMILES

CC(=C=C)[C@@]1(CC[C@]1(C)CCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)O

InChI

InChI=1S/C28H38O2Si/c1-7-23(2)28(29)21-20-27(28,6)19-14-22-30-31(26(3,4)5,24-15-10-8-11-16-24)25-17-12-9-13-18-25/h8-13,15-18,29H,1,14,19-22H2,2-6H3/t27-,28+/m0/s1