2-[3-(2-cyclopentylethyl)-4-methoxy-phenoxy]-1,3-dimethyl-5-nitro-benzene

Systemtic Name: 2-[3-(2-cyclopentylethyl)-4-methoxy-phenoxy]-1,3-dimethyl-5-nitro-benzene Openeye Name: 2-[3-(2-cyclopentylethyl)-4-methoxy-phenoxy]-1,3-dimethyl-5-nitro-benzene CAS Name: 2-[3-(2-cyclopentylethyl)-4-methoxyphenoxy]-1,3-dimethyl-5-nitrobenzene IUPAC Name: 2-[3-(2-cyclopentylethyl)-4-methoxyphenoxy]-1,3-dimethyl-5-nitrobenzene Traditional Name: 2-[3-(2-cyclopentylethyl)-4-methoxy-phenoxy]-1,3-dimethyl-5-nitro-benzene Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)CCC3CCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)OC)CCC3CCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H27NO4/c1-15-12-19(23(24)25)13-16(2)22(15)27-20-10-11-21(26-3)18(14-20)9-8-17-6-4-5-7-17/h10-14,17H,4-9H2,1-3H3