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

Systemtic Name: methyl (2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-acetate CAS Name: (2R)-2-[(1R)-3-methyl-1-phenylbut-2-enoxy]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(1R)-3-methyl-1-phenylbut-2-enoxy]-2-phenylacetate Traditional Name: (2R)-2-[(1R)-3-methyl-1-phenyl-but-2-enoxy]-2-phenyl-acetic acid methyl ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-15(2)14-18(16-10-6-4-7-11-16)23-19(20(21)22-3)17-12-8-5-9-13-17/h4-14,18-19H,1-3H3/t18-,19-/m1/s1