化学式

CAS号

IUPAC Name

(3R,6S)-3-丁基-6-甲基-6-苯基-3-十一碳-10-enoyl-1,4-二噁烷-2,5-二酮 (3R,6S)-3-butyl-6-methyl-6-phenyl-3-undec-10-enoyl-1,4-dioxane-2,5-dione

InChI

InChI=1S/C26H36O5/c1-4-6-8-9-10-11-12-16-19-22(27)26(20-7-5-2)24(29)30-25(3,23(28)31-26)21-17-14-13-15-18-21/h4,13-15,17-18H,1,5-12,16,19-20H2,2-3H3/t25-,26+/m0/s1

InChI Key

VDRPLXZIMRPXFJ-IZZNHLLZSA-N

Canonical SMILES

CCCCC1(C(=O)OC(C(=O)O1)(C)C2=CC=CC=C2)C(=O)CCCCCCCCC=C

别名

• 2alpha-Methyl-2beta-phenyl-5alpha-(10-undecenoyl)-5beta-butyl-1,4-dioxane-3,6-dione