[(1R)-1-phenylprop-2-ynoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1R)-1-phenylprop-2-ynoxy]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(1R)-1-phenylprop-2-ynoxy]silane CAS Name: [(1R)-1-phenylprop-2-ynoxy]-tri(propan-2-yl)silane IUPAC Name: [(1R)-1-phenylprop-2-ynoxy]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(1R)-1-phenylprop-2-ynoxy]silane Formula: C18H28OSi MolecularWeight: 288.49982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C#C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H28OSi/c1-8-18(17-12-10-9-11-13-17)19-20(14(2)3,15(4)5)16(6)7/h1,9-16,18H,2-7H3/t18-/m1/s1