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[(E)-3-phenylprop-2-enoxy]-(3-phenylprop-2-ynoxy)-di(propan-2-yl)silane

[(E)-3-phenylprop-2-enoxy]-(3-phenylprop-2-ynoxy)-di(propan-2-yl)silane

Systemtic Name:[(E)-3-phenylprop-2-enoxy]-(3-phenylprop-2-ynoxy)-di(propan-2-yl)silane
Openeye Name:[(E)-cinnamyl]oxy-diisopropyl-(3-phenylprop-2-ynoxy)silane
CAS Name:[(E)-3-phenylprop-2-enoxy]-(3-phenylprop-2-ynoxy)-di(propan-2-yl)silane
IUPAC Name:[(E)-3-phenylprop-2-enoxy]-(3-phenylprop-2-ynoxy)-di(propan-2-yl)silane
Traditional Name:[(E)-cinnamyl]oxy-diisopropyl-(3-phenylprop-2-ynoxy)silane
Formula: C24H30O2Si
MolecularWeight: 378.5793
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(OCC=CC1=CC=CC=C1)OCC#CC2=CC=CC=C2


Isomeric SMILES

CC(C)[Si](C(C)C)(OC/C=C/C1=CC=CC=C1)OCC#CC2=CC=CC=C2


InChI

InChI=1S/C24H30O2Si/c1-21(2)27(22(3)4,25-19-11-17-23-13-7-5-8-14-23)26-20-12-18-24-15-9-6-10-16-24/h5-11,13-17,21-22H,19-20H2,1-4H3/b17-11+


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