1-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[3-(2-methoxy-4-methylphenoxy)propoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[3-(2-methoxy-4-methylphenoxy)propoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[3-(2-methoxy-4-methyl-phenoxy)propoxy]-4-methyl-2-nitro-benzene Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21NO5/c1-13-5-7-16(15(11-13)19(20)21)23-9-4-10-24-17-8-6-14(2)12-18(17)22-3/h5-8,11-12H,4,9-10H2,1-3H3