[(2S,3S,4R)-2-azido-1,4-bis(phenylmethoxy)undecan-3-yl]oxymethylbenzene

Systemtic Name: [(2S,3S,4R)-2-azido-1,4-bis(phenylmethoxy)undecan-3-yl]oxymethylbenzene Openeye Name: [(1S,2R)-1-[(1S)-1-azido-2-benzyloxy-ethyl]-2-benzyloxy-nonoxy]methylbenzene CAS Name: [(2S,3S,4R)-2-azido-1,4-bis(phenylmethoxy)undecan-3-yl]oxymethylbenzene IUPAC Name: [(2S,3S,4R)-2-azido-1,4-bis(phenylmethoxy)undecan-3-yl]oxymethylbenzene Traditional Name: [(1S,2R)-1-[(1S)-1-azido-2-benzoxy-ethyl]-2-benzoxy-nonoxy]methylbenzene Formula: C32H41N3O3 MolecularWeight: 515.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(C(COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC[C@H]([C@H]([C@H](COCC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H41N3O3/c1-2-3-4-5-15-22-31(37-24-28-18-11-7-12-19-28)32(38-25-29-20-13-8-14-21-29)30(34-35-33)26-36-23-27-16-9-6-10-17-27/h6-14,16-21,30-32H,2-5,15,22-26H2,1H3/t30-,31+,32-/m0/s1