2-[4-[4-(3-chloranyl-4-octoxy-phenyl)phenyl]carbonyloxyphenoxy]propanoate

Systemtic Name: 2-[4-[4-(3-chloranyl-4-octoxy-phenyl)phenyl]carbonyloxyphenoxy]propanoate Openeye Name: 2-[4-[4-(3-chloro-4-octoxy-phenyl)benzoyl]oxyphenoxy]propanoate CAS Name: 2-[4-[[4-(3-chloro-4-octoxyphenyl)phenyl]-oxomethoxy]phenoxy]propanoate IUPAC Name: 2-[4-[4-(3-chloro-4-octoxyphenyl)benzoyl]oxyphenoxy]propanoate Traditional Name: 2-[4-[4-(3-chloro-4-octoxy-phenyl)benzoyl]oxyphenoxy]propionate Formula: C30H32ClO6- MolecularWeight: 524.02448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(C)C(=O)[O-])Cl

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OC(C)C(=O)[O-])Cl

InChI

InChI=1S/C30H33ClO6/c1-3-4-5-6-7-8-19-35-28-18-13-24(20-27(28)31)22-9-11-23(12-10-22)30(34)37-26-16-14-25(15-17-26)36-21(2)29(32)33/h9-18,20-21H,3-8,19H2,1-2H3,(H,32,33)/p-1