(1S,6R)-8-butyl-7-tri(propan-2-yl)silyloxy-bicyclo[4.2.0]oct-7-en-5-one

Systemtic Name: (1S,6R)-8-butyl-7-tri(propan-2-yl)silyloxy-bicyclo[4.2.0]oct-7-en-5-one Openeye Name: (1S,6R)-8-butyl-7-triisopropylsilyloxy-bicyclo[4.2.0]oct-7-en-5-one CAS Name: (1S,6R)-8-butyl-7-tri(propan-2-yl)silyloxy-5-bicyclo[4.2.0]oct-7-enone IUPAC Name: (1S,6R)-8-butyl-7-tri(propan-2-yl)silyloxybicyclo[4.2.0]oct-7-en-5-one Traditional Name: (1S,6R)-8-butyl-7-triisopropylsilyloxy-bicyclo[4.2.0]oct-7-en-5-one Formula: C21H38O2Si MolecularWeight: 350.61072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2C1CCCC2=O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCC1=C([C@H]2[C@@H]1CCCC2=O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C21H38O2Si/c1-8-9-11-18-17-12-10-13-19(22)20(17)21(18)23-24(14(2)3,15(4)5)16(6)7/h14-17,20H,8-13H2,1-7H3/t17-,20+/m1/s1