4-[4-(3-benzamidopropoxy)-2-methoxy-3,5,6-trimethyl-phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-benzoic acid

Systemtic Name: 4-[4-(3-benzamidopropoxy)-2-methoxy-3,5,6-trimethyl-phenyl]carbonyloxy-2-methoxy-3,5,6-trimethyl-benzoic acid Openeye Name: 4-[4-(3-benzamidopropoxy)-2-methoxy-3,5,6-trimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoic acid CAS Name: 4-[[4-(3-benzamidopropoxy)-2-methoxy-3,5,6-trimethylphenyl]-oxomethoxy]-2-methoxy-3,5,6-trimethylbenzoic acid IUPAC Name: 4-[4-(3-benzamidopropoxy)-2-methoxy-3,5,6-trimethylbenzoyl]oxy-2-methoxy-3,5,6-trimethylbenzoic acid Traditional Name: 4-[4-(3-benzamidopropoxy)-2-methoxy-3,5,6-trimethyl-benzoyl]oxy-2-methoxy-3,5,6-trimethyl-benzoic acid Formula: C32H37NO8 MolecularWeight: 563.63808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)OC(=O)C2=C(C(=C(C(=C2OC)C)OCCCNC(=O)C3=CC=CC=C3)C)C)C)OC)C(=O)O

Isomeric SMILES

CC1=C(C(=C(C(=C1C)OC(=O)C2=C(C(=C(C(=C2OC)C)OCCCNC(=O)C3=CC=CC=C3)C)C)C)OC)C(=O)O

InChI

InChI=1S/C32H37NO8/c1-17-20(4)27(22(6)28(38-7)24(17)31(35)36)41-32(37)25-18(2)19(3)26(21(5)29(25)39-8)40-16-12-15-33-30(34)23-13-10-9-11-14-23/h9-11,13-14H,12,15-16H2,1-8H3,(H,33,34)(H,35,36)