1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCOC2=C(C=C(C=C2)CC=C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCOC2=C(C=C(C=C2)CC=C)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25NO6/c1-4-5-17-7-9-20(21(15-17)25-3)28-13-11-26-10-12-27-19-8-6-16(2)14-18(19)22(23)24/h4,6-9,14-15H,1,5,10-13H2,2-3H3