[(2R)-3-methyl-1-phenylmethoxy-but-3-en-2-yl] ethanoate

Systemtic Name: [(2R)-3-methyl-1-phenylmethoxy-but-3-en-2-yl] ethanoate Openeye Name: [(1R)-1-(benzyloxymethyl)-2-methyl-allyl] acetate CAS Name: acetic acid [(2R)-3-methyl-1-phenylmethoxybut-3-en-2-yl] ester IUPAC Name: [(2R)-3-methyl-1-phenylmethoxybut-3-en-2-yl] acetate Traditional Name: acetic acid [(1R)-1-(benzoxymethyl)-2-methyl-allyl] ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(COCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(=C)[C@H](COCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C14H18O3/c1-11(2)14(17-12(3)15)10-16-9-13-7-5-4-6-8-13/h4-8,14H,1,9-10H2,2-3H3/t14-/m0/s1