[(1S)-1-phenylbut-3-enoxy]-tri(propan-2-yl)silane

Systemtic Name: [(1S)-1-phenylbut-3-enoxy]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(1S)-1-phenylbut-3-enoxy]silane CAS Name: [(1S)-1-phenylbut-3-enoxy]-tri(propan-2-yl)silane IUPAC Name: [(1S)-1-phenylbut-3-enoxy]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(1S)-1-phenylbut-3-enoxy]silane Formula: C19H32OSi MolecularWeight: 304.54228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32OSi/c1-8-12-19(18-13-10-9-11-14-18)20-21(15(2)3,16(4)5)17(6)7/h8-11,13-17,19H,1,12H2,2-7H3/t19-/m0/s1