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

Systemtic Name: (1R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-amine Openeye Name: (1R,4R,5S,6S)-4,5,6-tribenzyloxycyclohex-2-en-1-amine CAS Name: (1R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-1-cyclohex-2-enamine IUPAC Name: (1R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-amine Traditional Name: [(1R,4R,5S,6S)-4,5,6-tribenzoxycyclohex-2-en-1-yl]amine Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=CC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C27H29NO3/c28-24-16-17-25(29-18-21-10-4-1-5-11-21)27(31-20-23-14-8-3-9-15-23)26(24)30-19-22-12-6-2-7-13-22/h1-17,24-27H,18-20,28H2/t24-,25-,26+,27+/m1/s1