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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4,7-10,13-14H,1,5-6,11-12H2,2-3H3