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(3Z)-4-methoxy-3,4-diphenyl-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one

(3Z)-4-methoxy-3,4-diphenyl-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one

Systemtic Name:(3Z)-4-methoxy-3,4-diphenyl-2-tri(propan-2-yl)silyl-buta-1,3-dien-1-one
Openeye Name:(3Z)-4-methoxy-3,4-diphenyl-2-triisopropylsilyl-buta-1,3-dien-1-one
CAS Name:(3Z)-4-methoxy-3,4-diphenyl-2-tri(propan-2-yl)silyl-1-buta-1,3-dienone
IUPAC Name:(3Z)-4-methoxy-3,4-diphenyl-2-tri(propan-2-yl)silylbuta-1,3-dien-1-one
Traditional Name:(3Z)-4-methoxy-3,4-diphenyl-2-triisopropylsilyl-buta-1,3-dien-1-one
Formula: C26H34O2Si
MolecularWeight: 406.63246
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)C(=C(C1=CC=CC=C1)OC)C2=CC=CC=C2


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)C(=C=O)/C(=C(/C1=CC=CC=C1)\OC)/C2=CC=CC=C2


InChI

InChI=1S/C26H34O2Si/c1-19(2)29(20(3)4,21(5)6)24(18-27)25(22-14-10-8-11-15-22)26(28-7)23-16-12-9-13-17-23/h8-17,19-21H,1-7H3/b26-25-


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