1-(1-methyl-4-phenyl-cyclohexyl)oxy-4-nitro-benzene

Systemtic Name: 1-(1-methyl-4-phenyl-cyclohexyl)oxy-4-nitro-benzene Openeye Name: 1-(1-methyl-4-phenyl-cyclohexoxy)-4-nitro-benzene CAS Name: 1-(1-methyl-4-phenylcyclohexyl)oxy-4-nitrobenzene IUPAC Name: 1-(1-methyl-4-phenylcyclohexyl)oxy-4-nitrobenzene Traditional Name: 1-(1-methyl-4-phenyl-cyclohexoxy)-4-nitro-benzene Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1(CCC(CC1)C2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21NO3/c1-19(23-18-9-7-17(8-10-18)20(21)22)13-11-16(12-14-19)15-5-3-2-4-6-15/h2-10,16H,11-14H2,1H3