1-(4-nitrophenoxy)-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene

Systemtic Name: 1-(4-nitrophenoxy)-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene Openeye Name: 1-(4-nitrophenoxy)-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene CAS Name: 1-(4-nitrophenoxy)-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene IUPAC Name: 1-(4-nitrophenoxy)-4-[4-(4-pentylcyclohexyl)cyclohexyl]benzene Traditional Name: 1-[4-(4-amylcyclohexyl)cyclohexyl]-4-(4-nitrophenoxy)benzene Formula: C29H39NO3 MolecularWeight: 449.62486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C29H39NO3/c1-2-3-4-5-22-6-8-23(9-7-22)24-10-12-25(13-11-24)26-14-18-28(19-15-26)33-29-20-16-27(17-21-29)30(31)32/h14-25H,2-13H2,1H3