[(Z)-2-methylbut-2-enyl]-diphenyl-(3-phenylprop-2-ynoxy)silane

Systemtic Name: [(Z)-2-methylbut-2-enyl]-diphenyl-(3-phenylprop-2-ynoxy)silane Openeye Name: [(Z)-2-methylbut-2-enyl]-diphenyl-(3-phenylprop-2-ynoxy)silane CAS Name: [(Z)-2-methylbut-2-enyl]-diphenyl-(3-phenylprop-2-ynoxy)silane IUPAC Name: [(Z)-2-methylbut-2-enyl]-diphenyl-(3-phenylprop-2-ynoxy)silane Traditional Name: [(Z)-2-methylbut-2-enyl]-diphenyl-(3-phenylprop-2-ynoxy)silane Formula: C26H26OSi MolecularWeight: 382.56954

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC3=CC=CC=C3

Isomeric SMILES

C/C=C(/C)\C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC3=CC=CC=C3

InChI

InChI=1S/C26H26OSi/c1-3-23(2)22-28(25-17-9-5-10-18-25,26-19-11-6-12-20-26)27-21-13-16-24-14-7-4-8-15-24/h3-12,14-15,17-20H,21-22H2,1-2H3/b23-3-