[4-chloranyl-2-[2-(4-pentylphenyl)ethanoyloxy]phenyl] 2-(4-pentylphenyl)ethanoate

Systemtic Name: [4-chloranyl-2-[2-(4-pentylphenyl)ethanoyloxy]phenyl] 2-(4-pentylphenyl)ethanoate Openeye Name: [4-chloro-2-[2-(4-pentylphenyl)acetyl]oxy-phenyl] 2-(4-pentylphenyl)acetate CAS Name: 2-(4-pentylphenyl)acetic acid [4-chloro-2-[1-oxo-2-(4-pentylphenyl)ethoxy]phenyl] ester IUPAC Name: [4-chloro-2-[2-(4-pentylphenyl)acetyl]oxyphenyl] 2-(4-pentylphenyl)acetate Traditional Name: 2-(4-amylphenyl)acetic acid [2-[2-(4-amylphenyl)acetyl]oxy-4-chloro-phenyl] ester Formula: C32H37ClO4 MolecularWeight: 521.08678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)Cl)OC(=O)CC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CC(=O)OC2=C(C=C(C=C2)Cl)OC(=O)CC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C32H37ClO4/c1-3-5-7-9-24-11-15-26(16-12-24)21-31(34)36-29-20-19-28(33)23-30(29)37-32(35)22-27-17-13-25(14-18-27)10-8-6-4-2/h11-20,23H,3-10,21-22H2,1-2H3