(1S)-1-cyclohexyl-3-tri(propan-2-yl)silyl-prop-2-yn-1-ol

Systemtic Name: (1S)-1-cyclohexyl-3-tri(propan-2-yl)silyl-prop-2-yn-1-ol Openeye Name: (1S)-1-cyclohexyl-3-triisopropylsilyl-prop-2-yn-1-ol CAS Name: (1S)-1-cyclohexyl-3-tri(propan-2-yl)silyl-2-propyn-1-ol IUPAC Name: (1S)-1-cyclohexyl-3-tri(propan-2-yl)silylprop-2-yn-1-ol Traditional Name: (1S)-1-cyclohexyl-3-triisopropylsilyl-prop-2-yn-1-ol Formula: C18H34OSi MolecularWeight: 294.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(C1CCCCC1)O)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#C[C@H](C1CCCCC1)O)(C(C)C)C(C)C

InChI

InChI=1S/C18H34OSi/c1-14(2)20(15(3)4,16(5)6)13-12-18(19)17-10-8-7-9-11-17/h14-19H,7-11H2,1-6H3/t18-/m1/s1