1-[[(1R,3R)-3-azido-1-phenyl-hex-5-enoxy]methyl]-4-methoxy-benzene

Systemtic Name: 1-[[(1R,3R)-3-azido-1-phenyl-hex-5-enoxy]methyl]-4-methoxy-benzene Openeye Name: 1-[[(1R,3R)-3-azido-1-phenyl-hex-5-enoxy]methyl]-4-methoxy-benzene CAS Name: 1-[[(1R,3R)-3-azido-1-phenylhex-5-enoxy]methyl]-4-methoxybenzene IUPAC Name: 1-[[(1R,3R)-3-azido-1-phenylhex-5-enoxy]methyl]-4-methoxybenzene Traditional Name: 1-[[(1R,3R)-3-azido-1-phenyl-hex-5-enoxy]methyl]-4-methoxy-benzene Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC(CC=C)N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C[C@@H](CC=C)N=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-3-7-18(22-23-21)14-20(17-8-5-4-6-9-17)25-15-16-10-12-19(24-2)13-11-16/h3-6,8-13,18,20H,1,7,14-15H2,2H3/t18-,20-/m1/s1