3-(dimethylamino)propyl 4-[3-(3-acetyloxy-4-ethanoyl-2-propyl-phenoxy)propoxy]-3-bromanyl-benzoate; ethanedioic acid

Systemtic Name: 3-(dimethylamino)propyl 4-[3-(3-acetyloxy-4-ethanoyl-2-propyl-phenoxy)propoxy]-3-bromanyl-benzoate; ethanedioic acid Openeye Name: 3-(dimethylamino)propyl 4-[3-(3-acetoxy-4-acetyl-2-propyl-phenoxy)propoxy]-3-bromo-benzoate; oxalic acid CAS Name: 4-[3-(4-acetyl-3-acetyloxy-2-propylphenoxy)propoxy]-3-bromobenzoic acid 3-(dimethylamino)propyl ester; oxalic acid IUPAC Name: 3-(dimethylamino)propyl 4-[3-(4-acetyl-3-acetyloxy-2-propylphenoxy)propoxy]-3-bromobenzoate; oxalic acid Traditional Name: 4-[3-(3-acetoxy-4-acetyl-2-propyl-phenoxy)propoxy]-3-bromo-benzoic acid 3-(dimethylamino)propyl ester; oxalic acid Formula: C30H38BrNO11 MolecularWeight: 668.52682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC(=O)C)C(=O)C)OCCCOC2=C(C=C(C=C2)C(=O)OCCCN(C)C)Br.C(=O)(C(=O)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1OC(=O)C)C(=O)C)OCCCOC2=C(C=C(C=C2)C(=O)OCCCN(C)C)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C28H36BrNO7.C2H2O4/c1-6-9-23-25(13-11-22(19(2)31)27(23)37-20(3)32)34-16-8-17-35-26-12-10-21(18-24(26)29)28(33)36-15-7-14-30(4)5;3-1(4)2(5)6/h10-13,18H,6-9,14-17H2,1-5H3;(H,3,4)(H,5,6)