(4S)-2,6,6-trimethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-4-trimethylsilyloxy-cyclohex-2-en-1-ol

Systemtic Name: (4S)-2,6,6-trimethyl-1-[(E)-3-methyl-5-oxidanyl-pent-3-en-1-ynyl]-4-trimethylsilyloxy-cyclohex-2-en-1-ol Openeye Name: (4S)-1-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2,6,6-trimethyl-4-trimethylsilyloxy-cyclohex-2-en-1-ol CAS Name: (4S)-1-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,6,6-trimethyl-4-trimethylsilyloxy-1-cyclohex-2-enol IUPAC Name: (4S)-1-[(E)-5-hydroxy-3-methylpent-3-en-1-ynyl]-2,6,6-trimethyl-4-trimethylsilyloxycyclohex-2-en-1-ol Traditional Name: (4S)-1-[(E)-5-hydroxy-3-methyl-pent-3-en-1-ynyl]-2,6,6-trimethyl-4-trimethylsilyloxy-cyclohex-2-en-1-ol Formula: C18H30O3Si MolecularWeight: 322.5145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(C1(C#CC(=CCO)C)O)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=C[C@H](CC(C1(C#C/C(=C/CO)/C)O)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C18H30O3Si/c1-14(9-11-19)8-10-18(20)15(2)12-16(13-17(18,3)4)21-22(5,6)7/h9,12,16,19-20H,11,13H2,1-7H3/b14-9+/t16-,18?/m1/s1