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

Systemtic Name: 1-[4-(2-chloranyl-4-nitro-phenoxy)butoxy]-2-methoxy-4-prop-2-enyl-benzene Openeye Name: 4-allyl-1-[4-(2-chloro-4-nitro-phenoxy)butoxy]-2-methoxy-benzene CAS Name: 1-[4-(2-chloro-4-nitrophenoxy)butoxy]-2-methoxy-4-prop-2-enylbenzene IUPAC Name: 1-[4-(2-chloro-4-nitrophenoxy)butoxy]-2-methoxy-4-prop-2-enylbenzene Traditional Name: 4-allyl-1-[4-(2-chloro-4-nitro-phenoxy)butoxy]-2-methoxy-benzene Formula: C20H22ClNO5 MolecularWeight: 391.84538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCOC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H22ClNO5/c1-3-6-15-7-9-19(20(13-15)25-2)27-12-5-4-11-26-18-10-8-16(22(23)24)14-17(18)21/h3,7-10,13-14H,1,4-6,11-12H2,2H3