1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)benzene CAS Name: 1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-(4-propoxyphenyl)benzene Traditional Name: 1-(4-amylcyclohexyl)-4-(4-propoxyphenyl)benzene Formula: C26H36O MolecularWeight: 364.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C26H36O/c1-3-5-6-7-21-8-10-22(11-9-21)23-12-14-24(15-13-23)25-16-18-26(19-17-25)27-20-4-2/h12-19,21-22H,3-11,20H2,1-2H3