2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 4-octoxy-3-(propoxymethyl)aniline
Molecular Formula:
C38H49NO10
InChI: InChI=1/C20H18O8.C18H31NO2/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;1-3-5-6-7-8-9-13-21-18-11-10-17(19)14-16(18)15-20-12-4-2/h3-10,15-16H,1-2H3,(H,21,22)(H,23,24);10-11,14H,3-9,12-13,15,19H2,1-2H3/f/h21,23H;
InChIKey: InChIKey=WJPSWDDXDCDQAH-XTKGDNNJCT
SMILES: CCCCCCCCOC1=C(C=C(C=C1)N)COCCC.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; 4-octoxy-3-(propoxymethyl)aniline
Registries:
PubChem CID 201320
PubChem ID 10264565
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