[(E)-1-methoxy-4-tri(propan-2-yl)silyl-but-1-en-3-ynoxy]-tri(propan-2-yl)silane

Systemtic Name: [(E)-1-methoxy-4-tri(propan-2-yl)silyl-but-1-en-3-ynoxy]-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(E)-1-methoxy-4-triisopropylsilyl-but-1-en-3-ynoxy]silane CAS Name: [(E)-1-methoxy-4-tri(propan-2-yl)silylbut-1-en-3-ynoxy]-tri(propan-2-yl)silane IUPAC Name: [(E)-1-methoxy-4-tri(propan-2-yl)silylbut-1-en-3-ynoxy]-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(E)-1-methoxy-4-triisopropylsilyl-but-1-en-3-ynoxy]silane Formula: C23H46O2Si2 MolecularWeight: 410.78114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[Si](C#C/C=C(\OC)/O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C23H46O2Si2/c1-17(2)26(18(3)4,19(5)6)16-14-15-23(24-13)25-27(20(7)8,21(9)10)22(11)12/h15,17-22H,1-13H3/b23-15+