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

Systemtic Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[3-(2-methoxy-4-prop-1-enylphenoxy)propoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[3-(2-methoxy-4-prop-1-enylphenoxy)propoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[3-(2-methoxy-4-prop-1-enyl-phenoxy)propoxy]-4-methyl-2-nitro-benzene Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-4-6-16-8-10-19(20(14-16)24-3)26-12-5-11-25-18-9-7-15(2)13-17(18)21(22)23/h4,6-10,13-14H,5,11-12H2,1-3H3