(2R)-2-[(3S)-4-methylpent-1-en-3-yl]-11-tri(propan-2-yl)silyloxy-undecanoic acid

Systemtic Name: (2R)-2-[(3S)-4-methylpent-1-en-3-yl]-11-tri(propan-2-yl)silyloxy-undecanoic acid Openeye Name: (2R)-2-[(1S)-1-isopropylallyl]-11-triisopropylsilyloxy-undecanoic acid CAS Name: (2R)-2-[(3S)-4-methylpent-1-en-3-yl]-11-tri(propan-2-yl)silyloxyundecanoic acid IUPAC Name: (2R)-2-[(3S)-4-methylpent-1-en-3-yl]-11-tri(propan-2-yl)silyloxyundecanoic acid Traditional Name: (2R,3S)-3-isopropyl-2-(9-triisopropylsilyloxynonyl)pent-4-enoic acid Formula: C26H52O3Si MolecularWeight: 440.77478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)C(CCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C)C(=O)O

Isomeric SMILES

CC(C)[C@@H](C=C)[C@@H](CCCCCCCCCO[Si](C(C)C)(C(C)C)C(C)C)C(=O)O

InChI

InChI=1S/C26H52O3Si/c1-10-24(20(2)3)25(26(27)28)18-16-14-12-11-13-15-17-19-29-30(21(4)5,22(6)7)23(8)9/h10,20-25H,1,11-19H2,2-9H3,(H,27,28)/t24-,25-/m1/s1