1-cyclopentyloxy-2-methoxy-4-(2-nitrocyclohexyl)benzene

Systemtic Name: 1-cyclopentyloxy-2-methoxy-4-(2-nitrocyclohexyl)benzene Openeye Name: 1-(cyclopentoxy)-2-methoxy-4-(2-nitrocyclohexyl)benzene CAS Name: 1-cyclopentyloxy-2-methoxy-4-(2-nitrocyclohexyl)benzene IUPAC Name: 1-cyclopentyloxy-2-methoxy-4-(2-nitrocyclohexyl)benzene Traditional Name: 1-(cyclopentoxy)-2-methoxy-4-(2-nitrocyclohexyl)benzene Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CCCCC2[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C2CCCCC2[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C18H25NO4/c1-22-18-12-13(15-8-4-5-9-16(15)19(20)21)10-11-17(18)23-14-6-2-3-7-14/h10-12,14-16H,2-9H2,1H3