(1S,2S)-4-[1-[tert-butyl(diphenyl)silyl]ethenyl]-2-methyl-cyclopent-3-en-1-ol

Systemtic Name: (1S,2S)-4-[1-[tert-butyl(diphenyl)silyl]ethenyl]-2-methyl-cyclopent-3-en-1-ol Openeye Name: (1S,2S)-4-[1-[tert-butyl(diphenyl)silyl]vinyl]-2-methyl-cyclopent-3-en-1-ol CAS Name: (1S,2S)-4-[1-[tert-butyl(diphenyl)silyl]ethenyl]-2-methyl-1-cyclopent-3-enol IUPAC Name: (1S,2S)-4-[1-[tert-butyl(diphenyl)silyl]ethenyl]-2-methylcyclopent-3-en-1-ol Traditional Name: (1S,2S)-4-[1-[tert-butyl(diphenyl)silyl]vinyl]-2-methyl-cyclopent-3-en-1-ol Formula: C24H30OSi MolecularWeight: 362.5799

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC1O)C(=C)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30OSi/c1-18-16-20(17-23(18)25)19(2)26(24(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-16,18,23,25H,2,17H2,1,3-5H3/t18-,23-/m0/s1