[(1R,4S)-4-tributylsilyloxycyclopent-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-tributylsilyloxycyclopent-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-tributylsilyloxycyclopent-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-tributylsilyloxy-1-cyclopent-2-enyl]methanol IUPAC Name: [(1R,4S)-4-tributylsilyloxycyclopent-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-tributylsilyloxycyclopent-2-en-1-yl]methanol Formula: C18H36O2Si MolecularWeight: 312.56274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36O2Si/c1-4-7-12-21(13-8-5-2,14-9-6-3)20-18-11-10-17(15-18)16-19/h10-11,17-19H,4-9,12-16H2,1-3H3/t17-,18+/m0/s1