(1-cyclohexyl-4-methyl-2-methylidene-pent-4-enoxy)-triphenyl-silane

Systemtic Name: (1-cyclohexyl-4-methyl-2-methylidene-pent-4-enoxy)-triphenyl-silane Openeye Name: (1-cyclohexyl-4-methyl-2-methylene-pent-4-enoxy)-triphenyl-silane CAS Name: (1-cyclohexyl-4-methyl-2-methylenepent-4-enoxy)-triphenylsilane IUPAC Name: (1-cyclohexyl-4-methyl-2-methylidenepent-4-enoxy)-triphenylsilane Traditional Name: (1-cyclohexyl-4-methyl-2-methylene-pent-4-enoxy)-triphenyl-silane Formula: C31H36OSi MolecularWeight: 452.70244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=C)C(C1CCCCC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CC(=C)C(C1CCCCC1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H36OSi/c1-25(2)24-26(3)31(27-16-8-4-9-17-27)32-33(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h5-7,10-15,18-23,27,31H,1,3-4,8-9,16-17,24H2,2H3