1-[(1R,6S)-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]-4-trimethylsilyl-but-3-yn-2-ol

Systemtic Name: 1-[(1R,6S)-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]-4-trimethylsilyl-but-3-yn-2-ol Openeye Name: 1-[(1R,6S)-6-(benzyloxymethyl)cyclohex-2-en-1-yl]-4-trimethylsilyl-but-3-yn-2-ol CAS Name: 1-[(1R,6S)-6-(phenylmethoxymethyl)-1-cyclohex-2-enyl]-4-trimethylsilyl-3-butyn-2-ol IUPAC Name: 1-[(1R,6S)-6-(phenylmethoxymethyl)cyclohex-2-en-1-yl]-4-trimethylsilylbut-3-yn-2-ol Traditional Name: 1-[(1R,6S)-6-(benzoxymethyl)cyclohex-2-en-1-yl]-4-trimethylsilyl-but-3-yn-2-ol Formula: C21H30O2Si MolecularWeight: 342.5472

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC(CC1C=CCCC1COCC2=CC=CC=C2)O

Isomeric SMILES

C[Si](C)(C)C#CC(C[C@@H]1C=CCC[C@@H]1COCC2=CC=CC=C2)O

InChI

InChI=1S/C21H30O2Si/c1-24(2,3)14-13-21(22)15-19-11-7-8-12-20(19)17-23-16-18-9-5-4-6-10-18/h4-7,9-11,19-22H,8,12,15-17H2,1-3H3/t19-,20+,21?/m0/s1