[(2S,3S,5S,6E,8E)-3-acetyloxy-2-phenylmethoxy-deca-6,8-dien-5-yl] ethanoate

Systemtic Name: [(2S,3S,5S,6E,8E)-3-acetyloxy-2-phenylmethoxy-deca-6,8-dien-5-yl] ethanoate Openeye Name: [(1S,2E,4E)-1-[(2S,3S)-2-acetoxy-3-benzyloxy-butyl]hexa-2,4-dienyl] acetate CAS Name: acetic acid [(2S,3S,5S,6E,8E)-3-acetyloxy-2-phenylmethoxydeca-6,8-dien-5-yl] ester IUPAC Name: [(2S,3S,5S,6E,8E)-3-acetyloxy-2-phenylmethoxydeca-6,8-dien-5-yl] acetate Traditional Name: acetic acid [(1S,2E,4E)-1-[(2S,3S)-2-acetoxy-3-benzoxy-butyl]hexa-2,4-dienyl] ester Formula: C21H28O5 MolecularWeight: 360.44402

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(CC(C(C)OCC1=CC=CC=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

C/C=C/C=C/[C@H](C[C@@H]([C@H](C)OCC1=CC=CC=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H28O5/c1-5-6-8-13-20(25-17(3)22)14-21(26-18(4)23)16(2)24-15-19-11-9-7-10-12-19/h5-13,16,20-21H,14-15H2,1-4H3/b6-5+,13-8+/t16-,20+,21-/m0/s1