Chem
J-GLOBAL ID:201807020376658040
Nikkaji number:J3.686.504K
2,2′-(1,3-Phenylene)bis[(R)-propanoic acid benzhydryl] ester
2,2′-(1,3-フェニレン)ビス[(R)-プロパン酸ベンズヒドリル]
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C38 H34 O4
Molecular formula furigana:
C38-H34-O4
Molecular weight:
554.686
InChI:
InChI=1S/C38H34O4/c1-27(37(39)41-35(29-16-7-3-8-17-29)30-18-9-4-10-19-30)33-24-15-25-34(26-33)28(2)38(40)42-36(31-20-11-5-12-21-31)32-22-13-6-14-23-32/h3-28,35-36H,1-2H3/t27-,28-/m1/s1
InChI key:
HSNIHIQIEOHXND-VSGBNLITSA-N
SMILES:
C[C@@H](C(=O)OC(c1ccccc1)c1ccccc1)c1cccc(c1)[C@@H](C)C(=O)OC(c1ccccc1)c1ccccc1
Systematic name (3):
2,2′-(1,3-フェニレン)ビス[(R)-プロパン酸ベンズヒドリル]
ジフェニルメチル (2R)-2-{3-[(2R)-1-(ジフェニルメトキシ)-1-オキソプロパン-2-イル]フェニル}プロパノアート
diphenylmethyl (2R)-2-{3-[(2R)-1-(diphenylmethoxy)-1-oxopropan-2-yl]phenyl}propanoate
Other name (1):
2,2′-(1,3-Phenylene)bis[(R)-propanoic acid benzhydryl] ester
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