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(3E)-4-phenyl-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one

(3E)-4-phenyl-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one

Systemtic Name:(3E)-4-phenyl-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one
Openeye Name:(3E)-4-phenyl-2-triisopropylsilyl-buta-1,3-dien-1-one
CAS Name:(3E)-4-phenyl-2-tri(propan-2-yl)silyl-1-buta-1,3-dienone
IUPAC Name:(3E)-4-phenyl-2-tri(propan-2-yl)silylbuta-1,3-dien-1-one
Traditional Name:(3E)-4-phenyl-2-triisopropylsilyl-buta-1,3-dien-1-one
Formula: C19H28OSi
MolecularWeight: 300.51052
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)C=CC1=CC=CC=C1


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)/C=C/C1=CC=CC=C1


InChI

InChI=1S/C19H28OSi/c1-15(2)21(16(3)4,17(5)6)19(14-20)13-12-18-10-8-7-9-11-18/h7-13,15-17H,1-6H3/b13-12+


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