1-[(E,3S,4R)-4-azido-3-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-methoxy-benzene

Systemtic Name: 1-[(E,3S,4R)-4-azido-3-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-methoxy-benzene Openeye Name: 1-[[(E,1S)-1-[(1R)-1-azidoethyl]-3-(4-methoxyphenyl)allyloxy]methyl]-4-methoxy-benzene CAS Name: 1-[(E,3S,4R)-4-azido-3-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-methoxybenzene IUPAC Name: 1-[(E,3S,4R)-4-azido-3-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-methoxybenzene Traditional Name: 1-[[(E,1S)-1-[(1R)-1-azidoethyl]-3-(4-methoxyphenyl)allyloxy]methyl]-4-methoxy-benzene Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=CC1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

C[C@H]([C@H](/C=C/C1=CC=C(C=C1)OC)OCC2=CC=C(C=C2)OC)N=[N+]=[N-]

InChI

InChI=1S/C20H23N3O3/c1-15(22-23-21)20(13-8-16-4-9-18(24-2)10-5-16)26-14-17-6-11-19(25-3)12-7-17/h4-13,15,20H,14H2,1-3H3/b13-8+/t15-,20+/m1/s1