化学式

CAS号

IUPAC Name

(3S,6R)-3,6-二甲基-3-苯基-6-十一碳-10-enoyl-1,4-二噁烷-2,5-二酮 (3S,6R)-3,6-dimethyl-3-phenyl-6-undec-10-enoyl-1,4-dioxane-2,5-dione

InChI

InChI=1S/C23H30O5/c1-4-5-6-7-8-9-10-14-17-19(24)23(3)21(26)27-22(2,20(25)28-23)18-15-12-11-13-16-18/h4,11-13,15-16H,1,5-10,14,17H2,2-3H3/t22-,23+/m0/s1

InChI Key

VPCYJUNOBPMPGE-XZOQPEGZSA-N

Canonical SMILES

CC1(C(=O)OC(C(=O)O1)(C)C(=O)CCCCCCCCC=C)C2=CC=CC=C2

别名

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