[4-(4-octoxyphenyl)phenyl] 3-chloranyl-4-(4-pentylcyclohexyl)benzoate

Systemtic Name: [4-(4-octoxyphenyl)phenyl] 3-chloranyl-4-(4-pentylcyclohexyl)benzoate Openeye Name: [4-(4-octoxyphenyl)phenyl] 3-chloro-4-(4-pentylcyclohexyl)benzoate CAS Name: 3-chloro-4-(4-pentylcyclohexyl)benzoic acid [4-(4-octoxyphenyl)phenyl] ester IUPAC Name: [4-(4-octoxyphenyl)phenyl] 3-chloro-4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)-3-chloro-benzoic acid [4-(4-octoxyphenyl)phenyl] ester Formula: C38H49ClO3 MolecularWeight: 589.24686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C4CCC(CC4)CCCCC)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C4CCC(CC4)CCCCC)Cl

InChI

InChI=1S/C38H49ClO3/c1-3-5-7-8-9-11-27-41-34-22-17-30(18-23-34)31-19-24-35(25-20-31)42-38(40)33-21-26-36(37(39)28-33)32-15-13-29(14-16-32)12-10-6-4-2/h17-26,28-29,32H,3-16,27H2,1-2H3