2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(diethoxymethyl)-4-octoxy-aniline
Molecular Formula:
C39H51NO11
InChI: InChI=1/C20H18O8.C19H33NO3/c1-11-3-7-13(8-4-11)19(25)27-15(17(21)22)16(18(23)24)28-20(26)14-9-5-12(2)6-10-14;1-4-7-8-9-10-11-14-23-18-13-12-16(20)15-17(18)19(21-5-2)22-6-3/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);12-13,15,19H,4-11,14,20H2,1-3H3/f/h21,23H;
InChIKey: InChIKey=KZDIPJKKMVOBPU-XTKGDNNJCC
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)C(OCC)OCC.CC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)C)C(=O)O
Names:
2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(diethoxymethyl)-4-octoxy-aniline
Registries:
PubChem CID 204021
PubChem ID 10266043
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