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

Systemtic Name: [4-(4-octoxyphenyl)phenyl] 3-chloranyl-4-(4-nonylcyclohexyl)benzoate Openeye Name: [4-(4-octoxyphenyl)phenyl] 3-chloro-4-(4-nonylcyclohexyl)benzoate CAS Name: 3-chloro-4-(4-nonylcyclohexyl)benzoic acid [4-(4-octoxyphenyl)phenyl] ester IUPAC Name: [4-(4-octoxyphenyl)phenyl] 3-chloro-4-(4-nonylcyclohexyl)benzoate Traditional Name: 3-chloro-4-(4-nonylcyclohexyl)benzoic acid [4-(4-octoxyphenyl)phenyl] ester Formula: C42H57ClO3 MolecularWeight: 645.35318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCCCC)Cl

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCCCC)Cl

InChI

InChI=1S/C42H57ClO3/c1-3-5-7-9-11-12-14-16-33-17-19-36(20-18-33)40-30-25-37(32-41(40)43)42(44)46-39-28-23-35(24-29-39)34-21-26-38(27-22-34)45-31-15-13-10-8-6-4-2/h21-30,32-33,36H,3-20,31H2,1-2H3