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

Systemtic Name: 1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[4-(2-methoxy-4-prop-2-enylphenoxy)butoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butoxy]-4-methyl-2-nitro-benzene Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-4-7-17-9-11-20(21(15-17)25-3)27-13-6-5-12-26-19-10-8-16(2)14-18(19)22(23)24/h4,8-11,14-15H,1,5-7,12-13H2,2-3H3