(2S,3R,4R)-N-but-3-enyl-1,3,4-tris(phenylmethoxy)hex-5-en-2-amine

Systemtic Name: (2S,3R,4R)-N-but-3-enyl-1,3,4-tris(phenylmethoxy)hex-5-en-2-amine Openeye Name: (2S,3R,4R)-1,3,4-tribenzyloxy-N-but-3-enyl-hex-5-en-2-amine CAS Name: (2S,3R,4R)-N-but-3-enyl-1,3,4-tris(phenylmethoxy)-5-hexen-2-amine IUPAC Name: (2S,3R,4R)-N-but-3-enyl-1,3,4-tris(phenylmethoxy)hex-5-en-2-amine Traditional Name: but-3-enyl-[(1S,2R,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl]amine Formula: C31H37NO3 MolecularWeight: 471.63038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNC(COCC1=CC=CC=C1)C(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCCN[C@@H](COCC1=CC=CC=C1)[C@H]([C@@H](C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C31H37NO3/c1-3-5-21-32-29(25-33-22-26-15-9-6-10-16-26)31(35-24-28-19-13-8-14-20-28)30(4-2)34-23-27-17-11-7-12-18-27/h3-4,6-20,29-32H,1-2,5,21-25H2/t29-,30+,31+/m0/s1