(7-methyl-4-methylidene-1-phenyl-oct-6-en-3-yl)oxy-triphenyl-silane

Systemtic Name: (7-methyl-4-methylidene-1-phenyl-oct-6-en-3-yl)oxy-triphenyl-silane Openeye Name: (5-methyl-2-methylene-1-phenethyl-hex-4-enoxy)-triphenyl-silane CAS Name: (7-methyl-4-methylene-1-phenyloct-6-en-3-yl)oxy-triphenylsilane IUPAC Name: (7-methyl-4-methylidene-1-phenyloct-6-en-3-yl)oxy-triphenylsilane Traditional Name: (5-methyl-2-methylene-1-phenethyl-hex-4-enoxy)-triphenyl-silane Formula: C34H36OSi MolecularWeight: 488.73454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=C)C(CCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCC(=C)C(CCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C34H36OSi/c1-28(2)24-25-29(3)34(27-26-30-16-8-4-9-17-30)35-36(31-18-10-5-11-19-31,32-20-12-6-13-21-32)33-22-14-7-15-23-33/h4-24,34H,3,25-27H2,1-2H3