[(2R,3R)-3-methyl-1-phenylmethoxy-hex-5-en-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-methyl-1-phenylmethoxy-hex-5-en-2-yl] ethanoate Openeye Name: [(1R,2R)-1-(benzyloxymethyl)-2-methyl-pent-4-enyl] acetate CAS Name: acetic acid [(2R,3R)-3-methyl-1-phenylmethoxyhex-5-en-2-yl] ester IUPAC Name: [(2R,3R)-3-methyl-1-phenylmethoxyhex-5-en-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-1-(benzoxymethyl)-2-methyl-pent-4-enyl] ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-4-8-13(2)16(19-14(3)17)12-18-11-15-9-6-5-7-10-15/h4-7,9-10,13,16H,1,8,11-12H2,2-3H3/t13-,16+/m1/s1