1-[3-(1-pentylcyclohexyl)propoxy]-4-[4-(4-propylcyclohexyl)phenyl]benzene

Systemtic Name: 1-[3-(1-pentylcyclohexyl)propoxy]-4-[4-(4-propylcyclohexyl)phenyl]benzene Openeye Name: 1-[3-(1-pentylcyclohexyl)propoxy]-4-[4-(4-propylcyclohexyl)phenyl]benzene CAS Name: 1-[3-(1-pentylcyclohexyl)propoxy]-4-[4-(4-propylcyclohexyl)phenyl]benzene IUPAC Name: 1-[3-(1-pentylcyclohexyl)propoxy]-4-[4-(4-propylcyclohexyl)phenyl]benzene Traditional Name: 1-[3-(1-amylcyclohexyl)propoxy]-4-[4-(4-propylcyclohexyl)phenyl]benzene Formula: C35H52O MolecularWeight: 488.78678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCCC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1(CCCCC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C35H52O/c1-3-5-7-24-35(25-8-6-9-26-35)27-10-28-36-34-22-20-33(21-23-34)32-18-16-31(17-19-32)30-14-12-29(11-4-2)13-15-30/h16-23,29-30H,3-15,24-28H2,1-2H3