(phenylmethyl) (2R)-2-[(2S,3R)-4-methylidene-2-octyl-5-oxidanylidene-oxolan-3-yl]-2-phenylmethoxy-ethanoate

Systemtic Name: (phenylmethyl) (2R)-2-[(2S,3R)-4-methylidene-2-octyl-5-oxidanylidene-oxolan-3-yl]-2-phenylmethoxy-ethanoate Openeye Name: benzyl (2R)-2-benzyloxy-2-[(2S,3R)-4-methylene-2-octyl-5-oxo-tetrahydrofuran-3-yl]acetate CAS Name: (2R)-2-[(2S,3R)-4-methylene-2-octyl-5-oxo-3-oxolanyl]-2-phenylmethoxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[(2S,3R)-4-methylidene-2-octyl-5-oxooxolan-3-yl]-2-phenylmethoxyacetate Traditional Name: (2R)-2-benzoxy-2-[(2S,3R)-5-keto-4-methylene-2-octyl-tetrahydrofuran-3-yl]acetic acid benzyl ester Formula: C29H36O5 MolecularWeight: 464.59314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(C(=C)C(=O)O1)C(C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC[C@H]1[C@@H](C(=C)C(=O)O1)[C@H](C(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H36O5/c1-3-4-5-6-7-14-19-25-26(22(2)28(30)34-25)27(32-20-23-15-10-8-11-16-23)29(31)33-21-24-17-12-9-13-18-24/h8-13,15-18,25-27H,2-7,14,19-21H2,1H3/t25-,26+,27+/m0/s1