2-(4-phenylmethoxycarbonylphenoxy)carbonyl-5-undecyl-benzoic acid

Systemtic Name: 2-(4-phenylmethoxycarbonylphenoxy)carbonyl-5-undecyl-benzoic acid Openeye Name: 2-(4-benzyloxycarbonylphenoxy)carbonyl-5-undecyl-benzoic acid CAS Name: 2-[oxo-(4-phenylmethoxycarbonylphenoxy)methyl]-5-undecylbenzoic acid IUPAC Name: 2-(4-phenylmethoxycarbonylphenoxy)carbonyl-5-undecylbenzoic acid Traditional Name: 2-(4-carbobenzoxyphenoxy)carbonyl-5-undecyl-benzoic acid Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC(=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCCCCCCCCCC1=CC(=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C33H38O6/c1-2-3-4-5-6-7-8-9-11-14-25-17-22-29(30(23-25)31(34)35)33(37)39-28-20-18-27(19-21-28)32(36)38-24-26-15-12-10-13-16-26/h10,12-13,15-23H,2-9,11,14,24H2,1H3,(H,34,35)