(1S,2E,3R)-1-cyclohexyl-5-phenyl-2-(trimethylsilylmethylidene)pentane-1,3-diol

Systemtic Name: (1S,2E,3R)-1-cyclohexyl-5-phenyl-2-(trimethylsilylmethylidene)pentane-1,3-diol Openeye Name: (1S,2E,3R)-1-cyclohexyl-5-phenyl-2-(trimethylsilylmethylene)pentane-1,3-diol CAS Name: (1S,2E,3R)-1-cyclohexyl-5-phenyl-2-(trimethylsilylmethylidene)pentane-1,3-diol IUPAC Name: (1S,2E,3R)-1-cyclohexyl-5-phenyl-2-(trimethylsilylmethylidene)pentane-1,3-diol Traditional Name: (1S,2E,3R)-1-cyclohexyl-5-phenyl-2-(trimethylsilylmethylene)pentane-1,3-diol Formula: C21H34O2Si MolecularWeight: 346.57896

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C=C(C(CCC1=CC=CC=C1)O)C(C2CCCCC2)O

Isomeric SMILES

C[Si](C)(C)/C=C(\[C@@H](CCC1=CC=CC=C1)O)/[C@H](C2CCCCC2)O

InChI

InChI=1S/C21H34O2Si/c1-24(2,3)16-19(21(23)18-12-8-5-9-13-18)20(22)15-14-17-10-6-4-7-11-17/h4,6-7,10-11,16,18,20-23H,5,8-9,12-15H2,1-3H3/b19-16+/t20-,21+/m1/s1