1-(4-pentylcyclohexyl)-4-[[4-(4-pentylcyclohexyl)phenyl]methoxymethyl]benzene

Systemtic Name: 1-(4-pentylcyclohexyl)-4-[[4-(4-pentylcyclohexyl)phenyl]methoxymethyl]benzene Openeye Name: 1-(4-pentylcyclohexyl)-4-[[4-(4-pentylcyclohexyl)phenyl]methoxymethyl]benzene CAS Name: 1-(4-pentylcyclohexyl)-4-[[4-(4-pentylcyclohexyl)phenyl]methoxymethyl]benzene IUPAC Name: 1-(4-pentylcyclohexyl)-4-[[4-(4-pentylcyclohexyl)phenyl]methoxymethyl]benzene Traditional Name: 1-(4-amylcyclohexyl)-4-[[4-(4-amylcyclohexyl)benzyl]oxymethyl]benzene Formula: C36H54O MolecularWeight: 502.81336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COCC3=CC=C(C=C3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)COCC3=CC=C(C=C3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C36H54O/c1-3-5-7-9-29-11-19-33(20-12-29)35-23-15-31(16-24-35)27-37-28-32-17-25-36(26-18-32)34-21-13-30(14-22-34)10-8-6-4-2/h15-18,23-26,29-30,33-34H,3-14,19-22,27-28H2,1-2H3