(2R,3R)-3-(Methoxycarbonyloxy)-2-methylpent-4-enoic acid [2',6'-Bis(1",1"-dimethylethyl)-4'-methyl]phenyl ester

SpectraBase Compound ID	CHPJ8k5lcf3
InChI	InChI=1S/C23H34O5/c1-11-18(27-21(25)26-10)15(3)20(24)28-19-16(22(4,5)6)12-14(2)13-17(19)23(7,8)9/h11-13,15,18H,1H2,2-10H3/t15-,18-/m1/s1
InChIKey	LRMXBTLPZRUBFZ-CRAIPNDOSA-N Google Search
Mol Weight	390.5 g/mol
Molecular Formula	C23H34O5
Exact Mass	390.240624 g/mol

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SpectraBase Spectrum ID	4GUcxUblUe
Name	(2R,3R)-3-(Methoxycarbonyloxy)-2-methylpent-4-enoic acid [2',6'-Bis(1",1"-dimethylethyl)-4'-methyl]phenyl ester
Alternate Name(s)	(2R,3R)-3-(Methoxycarbonyloxy)-2-methylpent-4-enoic acid[2',6'-Bis(1'',1''-dimethylethyl)-4'-methyl]phenyl ester 2,6-Ditert-butyl-4-methylphenyl (2R,3R)-3-[(methoxycarbonyl)oxy]-2-methyl-4-pentenoate 3-(Methoxycarbonyloxy)-2-methylpent-4-enoic acid[2',6'-Bis(1'',1''-dimethylethyl)-4'-methyl]phenyl ester 3-(Methoxycarbonyloxy)-2-methylpent-4-enoic acid[2',6'-Bis(1'',1''-dimethylethyl)-4'-methyl]phenyl ester
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Formula	C23H34O5
InChI	InChI=1S/C23H34O5/c1-11-18(27-21(25)26-10)15(3)20(24)28-19-16(22(4,5)6)12-14(2)13-17(19)23(7,8)9/h11-13,15,18H,1H2,2-10H3/t15-,18-/m1/s1
InChIKey	LRMXBTLPZRUBFZ-CRAIPNDOSA-N
Molecular Weight	390.520 g/mol
SMILES	c1(OC([C@@]([C@](OC(=O)OC)(C=C)[H])(C)[H])=O)c(C(C)(C)C)cc(cc1C(C)(C)C)C
SPLASH	splash10-0pi0-6090000000-589723b6c7b08622226b
Source of Spectrum	SO-0-86-8
Wiley ID	875194