(2R)-1-[(3R)-6-methyl-3-propan-2-yl-cyclohexa-1,5-dien-1-yl]-5-trimethylsilyl-pent-4-yne-1,2-diol

Systemtic Name: (2R)-1-[(3R)-6-methyl-3-propan-2-yl-cyclohexa-1,5-dien-1-yl]-5-trimethylsilyl-pent-4-yne-1,2-diol Openeye Name: (2R)-1-[(3R)-3-isopropyl-6-methyl-cyclohexa-1,5-dien-1-yl]-5-trimethylsilyl-pent-4-yne-1,2-diol CAS Name: (2R)-1-[(3R)-6-methyl-3-propan-2-yl-1-cyclohexa-1,5-dienyl]-5-trimethylsilyl-4-pentyne-1,2-diol IUPAC Name: (2R)-1-[(3R)-6-methyl-3-propan-2-ylcyclohexa-1,5-dien-1-yl]-5-trimethylsilylpent-4-yne-1,2-diol Traditional Name: (2R)-1-[(3R)-3-isopropyl-6-methyl-cyclohexa-1,5-dien-1-yl]-5-trimethylsilyl-pent-4-yne-1,2-diol Formula: C18H30O2Si MolecularWeight: 306.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C=C1C(C(CC#C[Si](C)(C)C)O)O)C(C)C

Isomeric SMILES

CC1=CC[C@@H](C=C1C([C@@H](CC#C[Si](C)(C)C)O)O)C(C)C

InChI

InChI=1S/C18H30O2Si/c1-13(2)15-10-9-14(3)16(12-15)18(20)17(19)8-7-11-21(4,5)6/h9,12-13,15,17-20H,8,10H2,1-6H3/t15-,17+,18?/m0/s1