2-[(2-heptoxy-5-nitro-phenyl)methoxy]-1,3-dimethyl-benzene

Systemtic Name: 2-[(2-heptoxy-5-nitro-phenyl)methoxy]-1,3-dimethyl-benzene Openeye Name: 2-[(2-heptoxy-5-nitro-phenyl)methoxy]-1,3-dimethyl-benzene CAS Name: 2-[(2-heptoxy-5-nitrophenyl)methoxy]-1,3-dimethylbenzene IUPAC Name: 2-[(2-heptoxy-5-nitrophenyl)methoxy]-1,3-dimethylbenzene Traditional Name: 2-(2-heptoxy-5-nitro-benzyl)oxy-1,3-dimethyl-benzene Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C(C=CC=C2C)C

Isomeric SMILES

CCCCCCCOC1=C(C=C(C=C1)[N+](=O)[O-])COC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H29NO4/c1-4-5-6-7-8-14-26-21-13-12-20(23(24)25)15-19(21)16-27-22-17(2)10-9-11-18(22)3/h9-13,15H,4-8,14,16H2,1-3H3