N-[(E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hept-1-en-3-yl]-4-methoxy-aniline

Systemtic Name: N-[(E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-hept-1-en-3-yl]-4-methoxy-aniline Openeye Name: N-[(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(E)-styryl]pentyl]-4-methoxy-aniline CAS Name: N-[(E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylhept-1-en-3-yl]-4-methoxyaniline IUPAC Name: N-[(E,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylhept-1-en-3-yl]-4-methoxyaniline Traditional Name: [(E,1R)-1-[(1S)-1-[tert-butyl(dimethyl)silyl]oxybutyl]-3-phenyl-allyl]-(4-methoxyphenyl)amine Formula: C26H39NO2Si MolecularWeight: 425.67886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C=CC1=CC=CC=C1)NC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC[C@@H]([C@@H](/C=C/C1=CC=CC=C1)NC2=CC=C(C=C2)OC)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C26H39NO2Si/c1-8-12-25(29-30(6,7)26(2,3)4)24(20-15-21-13-10-9-11-14-21)27-22-16-18-23(28-5)19-17-22/h9-11,13-20,24-25,27H,8,12H2,1-7H3/b20-15+/t24-,25+/m1/s1