(4-propanoyloxyphenyl) 4-(4-hexylcyclohexyl)benzoate

Systemtic Name: (4-propanoyloxyphenyl) 4-(4-hexylcyclohexyl)benzoate Openeye Name: (4-propanoyloxyphenyl) 4-(4-hexylcyclohexyl)benzoate CAS Name: 4-(4-hexylcyclohexyl)benzoic acid [4-(1-oxopropoxy)phenyl] ester IUPAC Name: (4-propanoyloxyphenyl) 4-(4-hexylcyclohexyl)benzoate Traditional Name: 4-(4-hexylcyclohexyl)benzoic acid (4-propionyloxyphenyl) ester Formula: C28H36O4 MolecularWeight: 436.58304

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)CC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(=O)CC

InChI

InChI=1S/C28H36O4/c1-3-5-6-7-8-21-9-11-22(12-10-21)23-13-15-24(16-14-23)28(30)32-26-19-17-25(18-20-26)31-27(29)4-2/h13-22H,3-12H2,1-2H3