1-[2-azido-3-(2-methoxy-4-prop-2-enyl-phenoxy)phenoxy]-2-methoxy-4-prop-2-enyl-benzene

Systemtic Name: 1-[2-azido-3-(2-methoxy-4-prop-2-enyl-phenoxy)phenoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 1,3-bis(4-allyl-2-methoxy-phenoxy)-2-azido-benzene CAS Name: 1-[2-azido-3-(2-methoxy-4-prop-2-enylphenoxy)phenoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[2-azido-3-(2-methoxy-4-prop-2-enylphenoxy)phenoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 1,3-bis(4-allyl-2-methoxy-phenoxy)-2-azido-benzene Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C(C(=CC=C2)OC3=C(C=C(C=C3)CC=C)OC)N=[N+]=[N-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C(C(=CC=C2)OC3=C(C=C(C=C3)CC=C)OC)N=[N+]=[N-]

InChI

InChI=1S/C26H25N3O4/c1-5-8-18-12-14-20(24(16-18)30-3)32-22-10-7-11-23(26(22)28-29-27)33-21-15-13-19(9-6-2)17-25(21)31-4/h5-7,10-17H,1-2,8-9H2,3-4H3