2-[(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine

Systemtic Name: 2-[(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine Openeye Name: 2-[(2-allyloxy-3,5-dipentyl-phenyl)-dimethyl-silyl]-N,N,3,4-tetramethyl-cyclopenta-1,4-dien-1-amine CAS Name: 2-[(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethyl-1-cyclopenta-1,4-dienamine IUPAC Name: 2-[(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N,3,4-tetramethylcyclopenta-1,4-dien-1-amine Traditional Name: [2-[(2-allyloxy-3,5-diamyl-phenyl)-dimethyl-silyl]-3,4-dimethyl-cyclopenta-1,4-dien-1-yl]-dimethyl-amine Formula: C30H49NOSi MolecularWeight: 467.80166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2=C(C=C(C2C)C)N(C)C)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2=C(C=C(C2C)C)N(C)C)OCC=C)CCCCC

InChI

InChI=1S/C30H49NOSi/c1-10-13-15-17-25-21-26(18-16-14-11-2)29(32-19-12-3)28(22-25)33(8,9)30-24(5)23(4)20-27(30)31(6)7/h12,20-22,24H,3,10-11,13-19H2,1-2,4-9H3