(3R,4S,5E)-3,6,10-trimethyl-1-tri(propan-2-yl)silyl-undeca-5,9-dien-1-yn-4-ol

Systemtic Name: (3R,4S,5E)-3,6,10-trimethyl-1-tri(propan-2-yl)silyl-undeca-5,9-dien-1-yn-4-ol Openeye Name: (3R,4S,5E)-3,6,10-trimethyl-1-triisopropylsilyl-undeca-5,9-dien-1-yn-4-ol CAS Name: (3R,4S,5E)-3,6,10-trimethyl-1-tri(propan-2-yl)silyl-4-undeca-5,9-dien-1-ynol IUPAC Name: (3R,4S,5E)-3,6,10-trimethyl-1-tri(propan-2-yl)silylundeca-5,9-dien-1-yn-4-ol Traditional Name: (3R,4S,5E)-3,6,10-trimethyl-1-triisopropylsilyl-undeca-5,9-dien-1-yn-4-ol Formula: C23H42OSi MolecularWeight: 362.66448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C#C[Si](C(C)C)(C(C)C)C(C)C)[C@H](/C=C(\C)/CCC=C(C)C)O

InChI

InChI=1S/C23H42OSi/c1-17(2)12-11-13-21(9)16-23(24)22(10)14-15-25(18(3)4,19(5)6)20(7)8/h12,16,18-20,22-24H,11,13H2,1-10H3/b21-16+/t22-,23+/m1/s1