3-methylbut-2-enyl (2R)-2-(3-methylbut-2-enoxy)-2-phenyl-ethanoate

Systemtic Name: 3-methylbut-2-enyl (2R)-2-(3-methylbut-2-enoxy)-2-phenyl-ethanoate Openeye Name: 3-methylbut-2-enyl (2R)-2-(3-methylbut-2-enoxy)-2-phenyl-acetate CAS Name: (2R)-2-(3-methylbut-2-enoxy)-2-phenylacetic acid 3-methylbut-2-enyl ester IUPAC Name: 3-methylbut-2-enyl (2R)-2-(3-methylbut-2-enoxy)-2-phenylacetate Traditional Name: (2R)-2-(3-methylbut-2-enoxy)-2-phenyl-acetic acid 3-methylbut-2-enyl ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(C1=CC=CC=C1)C(=O)OCC=C(C)C)C

Isomeric SMILES

CC(=CCO[C@H](C1=CC=CC=C1)C(=O)OCC=C(C)C)C

InChI

InChI=1S/C18H24O3/c1-14(2)10-12-20-17(16-8-6-5-7-9-16)18(19)21-13-11-15(3)4/h5-11,17H,12-13H2,1-4H3/t17-/m1/s1