[(4Z)-2-methyl-7-phenyl-6-(phenylmethyl)hepta-1,4-dien-4-yl]oxy-triphenyl-silane

Systemtic Name: [(4Z)-2-methyl-7-phenyl-6-(phenylmethyl)hepta-1,4-dien-4-yl]oxy-triphenyl-silane Openeye Name: [(Z)-3-benzyl-1-(2-methylallyl)-4-phenyl-but-1-enoxy]-triphenyl-silane CAS Name: [(4Z)-2-methyl-7-phenyl-6-(phenylmethyl)hepta-1,4-dien-4-yl]oxy-triphenylsilane IUPAC Name: [(4Z)-6-benzyl-2-methyl-7-phenylhepta-1,4-dien-4-yl]oxy-triphenylsilane Traditional Name: [(Z)-3-benzyl-1-(2-methylallyl)-4-phenyl-but-1-enoxy]-triphenyl-silane Formula: C39H38OSi MolecularWeight: 550.80392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=CC(CC1=CC=CC=C1)CC2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=C)C/C(=C/C(CC1=CC=CC=C1)CC2=CC=CC=C2)/O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H38OSi/c1-32(2)28-36(31-35(29-33-18-8-3-9-19-33)30-34-20-10-4-11-21-34)40-41(37-22-12-5-13-23-37,38-24-14-6-15-25-38)39-26-16-7-17-27-39/h3-27,31,35H,1,28-30H2,2H3/b36-31-