1-[(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine

Systemtic Name: 1-[(3,5-dipentyl-2-prop-2-enoxy-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-3,5-dipentyl-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[(3,5-dipentyl-2-prop-2-enoxyphenyl)-dimethylsilyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-3,5-diamyl-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C32H47NOSi MolecularWeight: 489.80718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)OCC=C)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[Si](C)(C)C2C3=CC=CC=C3C=C2N(C)C)OCC=C)CCCCC

InChI

InChI=1S/C32H47NOSi/c1-8-11-13-17-25-22-27(19-14-12-9-2)31(34-21-10-3)30(23-25)35(6,7)32-28-20-16-15-18-26(28)24-29(32)33(4)5/h10,15-16,18,20,22-24,32H,3,8-9,11-14,17,19,21H2,1-2,4-7H3