(4E)-N-(phenylmethyl)-4-(phenylmethylidene)-5-[(Z)-2-triethylsilyloxyethenyl]octan-1-amine

Systemtic Name: (4E)-N-(phenylmethyl)-4-(phenylmethylidene)-5-[(Z)-2-triethylsilyloxyethenyl]octan-1-amine Openeye Name: (4E)-N-benzyl-4-benzylidene-5-[(Z)-2-triethylsilyloxyvinyl]octan-1-amine CAS Name: (4E)-N-(phenylmethyl)-4-(phenylmethylene)-5-[(Z)-2-triethylsilyloxyethenyl]-1-octanamine IUPAC Name: (4E)-N-benzyl-4-benzylidene-5-[(Z)-2-triethylsilyloxyethenyl]octan-1-amine Traditional Name: [(Z,4E)-4-benzal-5-propyl-7-triethylsilyloxy-hept-6-enyl]-benzyl-amine Formula: C30H45NOSi MolecularWeight: 463.7699

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CO[Si](CC)(CC)CC)C(=CC1=CC=CC=C1)CCCNCC2=CC=CC=C2

Isomeric SMILES

CCCC(/C=C\O[Si](CC)(CC)CC)/C(=C/C1=CC=CC=C1)/CCCNCC2=CC=CC=C2

InChI

InChI=1S/C30H45NOSi/c1-5-16-29(22-24-32-33(6-2,7-3)8-4)30(25-27-17-11-9-12-18-27)21-15-23-31-26-28-19-13-10-14-20-28/h9-14,17-20,22,24-25,29,31H,5-8,15-16,21,23,26H2,1-4H3/b24-22-,30-25+