(1R,4R,5R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)cyclohex-2-en-1-amine

Systemtic Name: (1R,4R,5R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)cyclohex-2-en-1-amine Openeye Name: (1R,4R,5R)-4,5-dibenzyloxy-3-(benzyloxymethyl)cyclohex-2-en-1-amine CAS Name: (1R,4R,5R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-1-cyclohex-2-enamine IUPAC Name: (1R,4R,5R)-4,5-bis(phenylmethoxy)-3-(phenylmethoxymethyl)cyclohex-2-en-1-amine Traditional Name: [(1R,4R,5R)-4,5-dibenzoxy-3-(benzoxymethyl)cyclohex-2-en-1-yl]amine Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)N

Isomeric SMILES

C1[C@H](C=C([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)COCC4=CC=CC=C4)N

InChI

InChI=1S/C28H31NO3/c29-26-16-25(21-30-18-22-10-4-1-5-11-22)28(32-20-24-14-8-3-9-15-24)27(17-26)31-19-23-12-6-2-7-13-23/h1-16,26-28H,17-21,29H2/t26-,27+,28+/m0/s1