4-[(1R)-2-azido-1-(cyclohexylmethoxy)ethyl]-1,2-bis(phenylmethoxy)benzene

Systemtic Name: 4-[(1R)-2-azido-1-(cyclohexylmethoxy)ethyl]-1,2-bis(phenylmethoxy)benzene Openeye Name: 4-[(1R)-2-azido-1-(cyclohexylmethoxy)ethyl]-1,2-dibenzyloxy-benzene CAS Name: 4-[(1R)-2-azido-1-(cyclohexylmethoxy)ethyl]-1,2-bis(phenylmethoxy)benzene IUPAC Name: 4-[(1R)-2-azido-1-(cyclohexylmethoxy)ethyl]-1,2-bis(phenylmethoxy)benzene Traditional Name: 4-[(1R)-2-azido-1-(cyclohexylmethoxy)ethyl]-1,2-dibenzoxy-benzene Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC(CN=[N+]=[N-])C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)CO[C@@H](CN=[N+]=[N-])C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c30-32-31-19-29(35-22-25-14-8-3-9-15-25)26-16-17-27(33-20-23-10-4-1-5-11-23)28(18-26)34-21-24-12-6-2-7-13-24/h1-2,4-7,10-13,16-18,25,29H,3,8-9,14-15,19-22H2/t29-/m0/s1