(4-propoxyphenyl) 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: (4-propoxyphenyl) 4-(4-pentylcyclohexyl)benzoate Openeye Name: (4-propoxyphenyl) 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid (4-propoxyphenyl) ester Formula: C27H36O3 MolecularWeight: 408.57294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H36O3/c1-3-5-6-7-21-8-10-22(11-9-21)23-12-14-24(15-13-23)27(28)30-26-18-16-25(17-19-26)29-20-4-2/h12-19,21-22H,3-11,20H2,1-2H3