O-[4-(4-propylcyclohexyl)phenyl] 4-(4-pentylcyclohexyl)benzenecarbothioate

Systemtic Name: O-[4-(4-propylcyclohexyl)phenyl] 4-(4-pentylcyclohexyl)benzenecarbothioate Openeye Name: O-[4-(4-propylcyclohexyl)phenyl] 4-(4-pentylcyclohexyl)benzenecarbothioate CAS Name: 4-(4-pentylcyclohexyl)benzenecarbothioic acid O-[4-(4-propylcyclohexyl)phenyl] ester IUPAC Name: O-[4-(4-propylcyclohexyl)phenyl] 4-(4-pentylcyclohexyl)benzenecarbothioate Traditional Name: 4-(4-amylcyclohexyl)thiobenzoic acid O-[4-(4-propylcyclohexyl)phenyl] ester Formula: C33H46OS MolecularWeight: 490.78274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=S)OC3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=S)OC3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C33H46OS/c1-3-5-6-8-26-11-15-27(16-12-26)29-17-19-31(20-18-29)33(35)34-32-23-21-30(22-24-32)28-13-9-25(7-4-2)10-14-28/h17-28H,3-16H2,1-2H3