(4-propoxyphenyl) 4-(4-octylcyclohexyl)benzoate

Systemtic Name: (4-propoxyphenyl) 4-(4-octylcyclohexyl)benzoate Openeye Name: (4-propoxyphenyl) 4-(4-octylcyclohexyl)benzoate CAS Name: 4-(4-octylcyclohexyl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 4-(4-octylcyclohexyl)benzoate Traditional Name: 4-(4-octylcyclohexyl)benzoic acid (4-propoxyphenyl) ester Formula: C30H42O3 MolecularWeight: 450.65268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCCC

InChI

InChI=1S/C30H42O3/c1-3-5-6-7-8-9-10-24-11-13-25(14-12-24)26-15-17-27(18-16-26)30(31)33-29-21-19-28(20-22-29)32-23-4-2/h15-22,24-25H,3-14,23H2,1-2H3