1-[4-(2-methoxy-4-methyl-phenoxy)butoxy]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[4-(2-methoxy-4-methyl-phenoxy)butoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[4-(2-methoxy-4-methyl-phenoxy)butoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[4-(2-methoxy-4-methylphenoxy)butoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[4-(2-methoxy-4-methylphenoxy)butoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[4-(2-methoxy-4-methyl-phenoxy)butoxy]-4-methyl-2-nitro-benzene Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCOC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCOC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H23NO5/c1-14-6-8-17(16(12-14)20(21)22)24-10-4-5-11-25-18-9-7-15(2)13-19(18)23-3/h6-9,12-13H,4-5,10-11H2,1-3H3