[(2R,4E,6R)-2-methyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-6-yl] (2R)-2-phenylbutanoate

Systemtic Name: [(2R,4E,6R)-2-methyl-10-oxidanylidene-2,3,6,7,8,9-hexahydrooxecin-6-yl] (2R)-2-phenylbutanoate Openeye Name: [(2R,4E,6R)-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-6-yl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(2R,4E,6R)-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-6-yl] ester IUPAC Name: [(2R,4E,6R)-2-methyl-10-oxo-2,3,6,7,8,9-hexahydrooxecin-6-yl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(2R,4E,6R)-10-keto-2-methyl-2,3,6,7,8,9-hexahydrooxecin-6-yl] ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OC2CCCC(=O)OC(CC=C2)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O[C@@H]\2CCCC(=O)O[C@@H](C/C=C2)C

InChI

InChI=1S/C20H26O4/c1-3-18(16-10-5-4-6-11-16)20(22)24-17-12-7-9-15(2)23-19(21)14-8-13-17/h4-7,10-12,15,17-18H,3,8-9,13-14H2,1-2H3/b12-7+/t15-,17+,18-/m1/s1