ethyl (2E,4E,6E,8R,9R)-2,4,6,8-tetramethyl-9-oxidanyl-undeca-2,4,6,10-tetraenoate

Systemtic Name: ethyl (2E,4E,6E,8R,9R)-2,4,6,8-tetramethyl-9-oxidanyl-undeca-2,4,6,10-tetraenoate Openeye Name: ethyl (2E,4E,6E,8R,9R)-9-hydroxy-2,4,6,8-tetramethyl-undeca-2,4,6,10-tetraenoate CAS Name: (2E,4E,6E,8R,9R)-9-hydroxy-2,4,6,8-tetramethylundeca-2,4,6,10-tetraenoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6E,8R,9R)-9-hydroxy-2,4,6,8-tetramethylundeca-2,4,6,10-tetraenoate Traditional Name: (2E,4E,6E,8R,9R)-9-hydroxy-2,4,6,8-tetramethyl-undeca-2,4,6,10-tetraenoic acid ethyl ester Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=CC(=CC(C)C(C=C)O)C)C)C

Isomeric SMILES

CCOC(=O)/C(=C/C(=C/C(=C/[C@@H](C)[C@@H](C=C)O)/C)/C)/C

InChI

InChI=1S/C17H26O3/c1-7-16(18)14(5)10-12(3)9-13(4)11-15(6)17(19)20-8-2/h7,9-11,14,16,18H,1,8H2,2-6H3/b12-10+,13-9+,15-11+/t14-,16-/m1/s1