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(2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-ethanoic acid

(2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-ethanoic acid

Systemtic Name:(2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-ethanoic acid
Openeye Name:(2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-acetic acid
CAS Name:(2R)-2-[(1R)-3-methyl-1-phenylbut-2-enoxy]-2-phenylacetic acid
IUPAC Name:(2R)-2-[(1R)-3-methyl-1-phenylbut-2-enoxy]-2-phenylacetic acid
Traditional Name:(2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-acetic acid
Formula: C19H20O3
MolecularWeight: 296.3603
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)OC(C2=CC=CC=C2)C(=O)O)C


Isomeric SMILES

CC(=C[C@H](C1=CC=CC=C1)O[C@H](C2=CC=CC=C2)C(=O)O)C


InChI

InChI=1S/C19H20O3/c1-14(2)13-17(15-9-5-3-6-10-15)22-18(19(20)21)16-11-7-4-8-12-16/h3-13,17-18H,1-2H3,(H,20,21)/t17-,18-/m1/s1


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