(1R,4S)-1-methyl-4-tributylsilyloxy-cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-1-methyl-4-tributylsilyloxy-cyclopent-2-en-1-ol Openeye Name: (1R,4S)-1-methyl-4-tributylsilyloxy-cyclopent-2-en-1-ol CAS Name: (1R,4S)-1-methyl-4-tributylsilyloxy-1-cyclopent-2-enol IUPAC Name: (1R,4S)-1-methyl-4-tributylsilyloxycyclopent-2-en-1-ol Traditional Name: (1R,4S)-1-methyl-4-tributylsilyloxy-cyclopent-2-en-1-ol Formula: C18H36O2Si MolecularWeight: 312.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Si](CCCC)(CCCC)OC1CC(C=C1)(C)O

Isomeric SMILES

CCCC[Si](CCCC)(CCCC)O[C@H]1C[C@@](C=C1)(C)O

InChI

InChI=1S/C18H36O2Si/c1-5-8-13-21(14-9-6-2,15-10-7-3)20-17-11-12-18(4,19)16-17/h11-12,17,19H,5-10,13-16H2,1-4H3/t17-,18+/m1/s1