Specification
Synonyms
(S)-4-[(1-METHYLHEPTYLOXY)CARBONYL]PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE;(S)-4-((1-methylheptyloxy)carbonyl)phenyl 4-octy;(S)-4-((1-METHYLHEPTYLOXY)CARBONYL)PHENYL 4-OCTYLOXY-4-BIPHENYLCARBOXYLATE 99%;(S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4`-octylox
IUPAC Name
[4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-(4-octoxyphenyl)benzoate
Canonical SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCC
InChI
InChI=1S/C36H46O5/c1-4-6-8-10-11-13-27-39-33-23-19-30(20-24-33)29-15-17-31(18-16-29)36(38)41-34-25-21-32(22-26-34)35(37)40-28(3)14-12-9-7-5-2/h15-26,28H,4-14,27H2,1-3H3/t28-/m0/s1
InChI Key
AYYWUKWHSHVSLJ-NDEPHWFRSA-N
Covalently-Bonded Unit Count
1
Exact Mass
558.334525g/mol
Monoisotopic Mass
558.334525g/mol