(NE)-N-[(3S)-3-[(3S)-2-methyl-5-phenylmethoxy-pent-1-en-3-yl]oxy-4-phenylmethoxy-butylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3S)-3-[(3S)-2-methyl-5-phenylmethoxy-pent-1-en-3-yl]oxy-4-phenylmethoxy-butylidene]hydroxylamine Openeye Name: (1E,3S)-4-benzyloxy-3-[(1S)-1-(2-benzyloxyethyl)-2-methyl-allyloxy]butanal oxime CAS Name: (1E,3S)-3-[(3S)-2-methyl-5-phenylmethoxypent-1-en-3-yl]oxy-4-phenylmethoxybutanal oxime IUPAC Name: (NE)-N-[(3S)-3-[(3S)-2-methyl-5-phenylmethoxypent-1-en-3-yl]oxy-4-phenylmethoxybutylidene]hydroxylamine Traditional Name: (1E,3S)-4-benzoxy-3-[(1S)-1-(2-benzoxyethyl)-2-methyl-allyloxy]butyraldoxime Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCOCC1=CC=CC=C1)OC(CC=NO)COCC2=CC=CC=C2

Isomeric SMILES

CC(=C)[C@H](CCOCC1=CC=CC=C1)O[C@@H](C/C=N/O)COCC2=CC=CC=C2

InChI

InChI=1S/C24H31NO4/c1-20(2)24(14-16-27-17-21-9-5-3-6-10-21)29-23(13-15-25-26)19-28-18-22-11-7-4-8-12-22/h3-12,15,23-24,26H,1,13-14,16-19H2,2H3/b25-15+/t23-,24-/m0/s1