(1R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)cyclohex-2-en-1-amine

Systemtic Name: (1R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)cyclohex-2-en-1-amine Openeye Name: (1R,4R,5S,6S)-4,5,6-tribenzyloxy-3-(benzyloxymethyl)cyclohex-2-en-1-amine CAS Name: (1R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)-1-cyclohex-2-enamine IUPAC Name: (1R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3-(phenylmethoxymethyl)cyclohex-2-en-1-amine Traditional Name: [(1R,4R,5S,6S)-4,5,6-tribenzoxy-3-(benzoxymethyl)cyclohex-2-en-1-yl]amine Formula: C35H37NO4 MolecularWeight: 535.67258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C[C@H]([C@@H]([C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)N

InChI

InChI=1S/C35H37NO4/c36-32-21-31(26-37-22-27-13-5-1-6-14-27)33(38-23-28-15-7-2-8-16-28)35(40-25-30-19-11-4-12-20-30)34(32)39-24-29-17-9-3-10-18-29/h1-21,32-35H,22-26,36H2/t32-,33-,34+,35+/m1/s1