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

Systemtic Name: 1-[dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxy-phenyl)silyl]-N,N-dimethyl-1H-inden-2-amine Openeye Name: 1-[(2-allyloxy-5-methyl-3-phenyl-phenyl)-dimethyl-silyl]-N,N-dimethyl-1H-inden-2-amine CAS Name: 1-[dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)silyl]-N,N-dimethyl-1H-inden-2-amine IUPAC Name: 1-[dimethyl-(5-methyl-3-phenyl-2-prop-2-enoxyphenyl)silyl]-N,N-dimethyl-1H-inden-2-amine Traditional Name: [1-[(2-allyloxy-5-methyl-3-phenyl-phenyl)-dimethyl-silyl]-1H-inden-2-yl]-dimethyl-amine Formula: C29H33NOSi MolecularWeight: 439.66392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC=C)[Si](C)(C)C3C4=CC=CC=C4C=C3N(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC=CC=C2)OCC=C)[Si](C)(C)C3C4=CC=CC=C4C=C3N(C)C

InChI

InChI=1S/C29H33NOSi/c1-7-17-31-28-25(22-13-9-8-10-14-22)18-21(2)19-27(28)32(5,6)29-24-16-12-11-15-23(24)20-26(29)30(3)4/h7-16,18-20,29H,1,17H2,2-6H3