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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C35H52O/c1-3-5-6-9-29-11-13-30(14-12-29)10-7-27-36-35-25-23-34(24-26-35)33-21-19-32(20-22-33)31-17-15-28(8-4-2)16-18-31/h19-26,28-31H,3-18,27H2,1-2H3