[2-chloranyl-4-[1-(3-chloranyl-4-methoxy-5-methyl-phenyl)cyclohexyl]-6-methyl-phenyl] ethanoate

Systemtic Name: [2-chloranyl-4-[1-(3-chloranyl-4-methoxy-5-methyl-phenyl)cyclohexyl]-6-methyl-phenyl] ethanoate Openeye Name: [2-chloro-4-[1-(3-chloro-4-methoxy-5-methyl-phenyl)cyclohexyl]-6-methyl-phenyl] acetate CAS Name: acetic acid [2-chloro-4-[1-(3-chloro-4-methoxy-5-methylphenyl)cyclohexyl]-6-methylphenyl] ester IUPAC Name: [2-chloro-4-[1-(3-chloro-4-methoxy-5-methylphenyl)cyclohexyl]-6-methylphenyl] acetate Traditional Name: acetic acid [2-chloro-4-[1-(3-chloro-4-methoxy-5-methyl-phenyl)cyclohexyl]-6-methyl-phenyl] ester Formula: C23H26Cl2O3 MolecularWeight: 421.35674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2(CCCCC2)C3=CC(=C(C(=C3)Cl)OC(=O)C)C)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C2(CCCCC2)C3=CC(=C(C(=C3)Cl)OC(=O)C)C)Cl)OC

InChI

InChI=1S/C23H26Cl2O3/c1-14-10-17(12-19(24)21(14)27-4)23(8-6-5-7-9-23)18-11-15(2)22(20(25)13-18)28-16(3)26/h10-13H,5-9H2,1-4H3