(E,4S)-8-chloranyl-1-tri(propan-2-yl)silyloxy-oct-2-en-4-ol

Systemtic Name: (E,4S)-8-chloranyl-1-tri(propan-2-yl)silyloxy-oct-2-en-4-ol Openeye Name: (E,4S)-8-chloro-1-triisopropylsilyloxy-oct-2-en-4-ol CAS Name: (E,4S)-8-chloro-1-tri(propan-2-yl)silyloxy-2-octen-4-ol IUPAC Name: (E,4S)-8-chloro-1-tri(propan-2-yl)silyloxyoct-2-en-4-ol Traditional Name: (E,4S)-8-chloro-1-triisopropylsilyloxy-oct-2-en-4-ol Formula: C17H35ClO2Si MolecularWeight: 334.9971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC=CC(CCCCCl)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC/C=C/[C@H](CCCCCl)O

InChI

InChI=1S/C17H35ClO2Si/c1-14(2)21(15(3)4,16(5)6)20-13-9-11-17(19)10-7-8-12-18/h9,11,14-17,19H,7-8,10,12-13H2,1-6H3/b11-9+/t17-/m0/s1