1-(4-nitrophenoxy)-4-(4-pentylcyclohexyl)benzene

Systemtic Name: 1-(4-nitrophenoxy)-4-(4-pentylcyclohexyl)benzene Openeye Name: 1-(4-nitrophenoxy)-4-(4-pentylcyclohexyl)benzene CAS Name: 1-(4-nitrophenoxy)-4-(4-pentylcyclohexyl)benzene IUPAC Name: 1-(4-nitrophenoxy)-4-(4-pentylcyclohexyl)benzene Traditional Name: 1-(4-amylcyclohexyl)-4-(4-nitrophenoxy)benzene Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H29NO3/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-14-22(15-11-20)27-23-16-12-21(13-17-23)24(25)26/h10-19H,2-9H2,1H3