[4-(4-heptoxyphenyl)phenyl] 3-chloranyl-4-(4-pentylphenyl)benzoate

Systemtic Name: [4-(4-heptoxyphenyl)phenyl] 3-chloranyl-4-(4-pentylphenyl)benzoate Openeye Name: [4-(4-heptoxyphenyl)phenyl] 3-chloro-4-(4-pentylphenyl)benzoate CAS Name: 3-chloro-4-(4-pentylphenyl)benzoic acid [4-(4-heptoxyphenyl)phenyl] ester IUPAC Name: [4-(4-heptoxyphenyl)phenyl] 3-chloro-4-(4-pentylphenyl)benzoate Traditional Name: 4-(4-amylphenyl)-3-chloro-benzoic acid [4-(4-heptoxyphenyl)phenyl] ester Formula: C37H41ClO3 MolecularWeight: 569.17264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C4=CC=C(C=C4)CCCCC)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)C4=CC=C(C=C4)CCCCC)Cl

InChI

InChI=1S/C37H41ClO3/c1-3-5-7-8-10-26-40-33-21-16-29(17-22-33)30-18-23-34(24-19-30)41-37(39)32-20-25-35(36(38)27-32)31-14-12-28(13-15-31)11-9-6-4-2/h12-25,27H,3-11,26H2,1-2H3