2-[[(2S,3S)-3-azido-4-[(4-methoxyphenyl)-diphenyl-methoxy]-2-phenylmethoxy-butoxy]methyl]naphthalene

Systemtic Name: 2-[[(2S,3S)-3-azido-4-[(4-methoxyphenyl)-diphenyl-methoxy]-2-phenylmethoxy-butoxy]methyl]naphthalene Openeye Name: 2-[[(2S,3S)-3-azido-2-benzyloxy-4-[(4-methoxyphenyl)-diphenyl-methoxy]butoxy]methyl]naphthalene CAS Name: 2-[[(2S,3S)-3-azido-4-[(4-methoxyphenyl)-diphenylmethoxy]-2-phenylmethoxybutoxy]methyl]naphthalene IUPAC Name: 2-[[(2S,3S)-3-azido-4-[(4-methoxyphenyl)-diphenylmethoxy]-2-phenylmethoxybutoxy]methyl]naphthalene Traditional Name: 2-[[(2S,3S)-3-azido-2-benzoxy-4-[(4-methoxyphenyl)-diphenyl-methoxy]butoxy]methyl]naphthalene Formula: C42H39N3O4 MolecularWeight: 649.77676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(C(COCC4=CC5=CC=CC=C5C=C4)OCC6=CC=CC=C6)N=[N+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]([C@@H](COCC4=CC5=CC=CC=C5C=C4)OCC6=CC=CC=C6)N=[N+]=[N-]

InChI

InChI=1S/C42H39N3O4/c1-46-39-25-23-38(24-26-39)42(36-17-7-3-8-18-36,37-19-9-4-10-20-37)49-30-40(44-45-43)41(48-29-32-13-5-2-6-14-32)31-47-28-33-21-22-34-15-11-12-16-35(34)27-33/h2-27,40-41H,28-31H2,1H3/t40-,41+/m0/s1