[4-(4-octylphenyl)phenyl] 3-chloranyl-4-(4-heptylcyclohexyl)benzoate

Systemtic Name: [4-(4-octylphenyl)phenyl] 3-chloranyl-4-(4-heptylcyclohexyl)benzoate Openeye Name: [4-(4-octylphenyl)phenyl] 3-chloro-4-(4-heptylcyclohexyl)benzoate CAS Name: 3-chloro-4-(4-heptylcyclohexyl)benzoic acid [4-(4-octylphenyl)phenyl] ester IUPAC Name: [4-(4-octylphenyl)phenyl] 3-chloro-4-(4-heptylcyclohexyl)benzoate Traditional Name: 3-chloro-4-(4-heptylcyclohexyl)benzoic acid [4-(4-octylphenyl)phenyl] ester Formula: C40H53ClO2 MolecularWeight: 601.30062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C4CCC(CC4)CCCCCCC)Cl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C4CCC(CC4)CCCCCCC)Cl

InChI

InChI=1S/C40H53ClO2/c1-3-5-7-9-11-13-15-31-16-20-33(21-17-31)34-24-27-37(28-25-34)43-40(42)36-26-29-38(39(41)30-36)35-22-18-32(19-23-35)14-12-10-8-6-4-2/h16-17,20-21,24-30,32,35H,3-15,18-19,22-23H2,1-2H3