(3-methyl-1-phenyl-but-3-enoxy)-tri(propan-2-yl)silane

Systemtic Name: (3-methyl-1-phenyl-but-3-enoxy)-tri(propan-2-yl)silane Openeye Name: triisopropyl-(3-methyl-1-phenyl-but-3-enoxy)silane CAS Name: (3-methyl-1-phenylbut-3-enoxy)-tri(propan-2-yl)silane IUPAC Name: (3-methyl-1-phenylbut-3-enoxy)-tri(propan-2-yl)silane Traditional Name: triisopropyl-(3-methyl-1-phenyl-but-3-enoxy)silane Formula: C20H34OSi MolecularWeight: 318.56886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34OSi/c1-15(2)14-20(19-12-10-9-11-13-19)21-22(16(3)4,17(5)6)18(7)8/h9-13,16-18,20H,1,14H2,2-8H3