[(2S,3R,4S)-4-ethyl-2-methyl-1-(phenylmethoxymethoxy)hex-5-en-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S)-4-ethyl-2-methyl-1-(phenylmethoxymethoxy)hex-5-en-3-yl] ethanoate Openeye Name: [(1R,2S)-1-[(1S)-2-(benzyloxymethoxy)-1-methyl-ethyl]-2-ethyl-but-3-enyl] acetate CAS Name: acetic acid [(2S,3R,4S)-4-ethyl-2-methyl-1-(phenylmethoxymethoxy)hex-5-en-3-yl] ester IUPAC Name: [(2S,3R,4S)-4-ethyl-2-methyl-1-(phenylmethoxymethoxy)hex-5-en-3-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-[(1S)-2-(benzoxymethoxy)-1-methyl-ethyl]-2-ethyl-but-3-enyl] ester Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C)C(C(C)COCOCC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC[C@@H](C=C)[C@H]([C@@H](C)COCOCC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C19H28O4/c1-5-18(6-2)19(23-16(4)20)15(3)12-21-14-22-13-17-10-8-7-9-11-17/h5,7-11,15,18-19H,1,6,12-14H2,2-4H3/t15-,18+,19-/m0/s1