(2,6-dimethylphenyl) (E,2S,3S,4R)-2,4,6-trimethyl-3-oxidanyl-oct-6-enoate

Systemtic Name: (2,6-dimethylphenyl) (E,2S,3S,4R)-2,4,6-trimethyl-3-oxidanyl-oct-6-enoate Openeye Name: (2,6-dimethylphenyl) (E,2S,3S,4R)-3-hydroxy-2,4,6-trimethyl-oct-6-enoate CAS Name: (E,2S,3S,4R)-3-hydroxy-2,4,6-trimethyl-6-octenoic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) (E,2S,3S,4R)-3-hydroxy-2,4,6-trimethyloct-6-enoate Traditional Name: (E,2S,3S,4R)-3-hydroxy-2,4,6-trimethyl-oct-6-enoic acid (2,6-dimethylphenyl) ester Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CC(C)C(C(C)C(=O)OC1=C(C=CC=C1C)C)O

Isomeric SMILES

C/C=C(\C)/C[C@@H](C)[C@@H]([C@H](C)C(=O)OC1=C(C=CC=C1C)C)O

InChI

InChI=1S/C19H28O3/c1-7-12(2)11-15(5)17(20)16(6)19(21)22-18-13(3)9-8-10-14(18)4/h7-10,15-17,20H,11H2,1-6H3/b12-7+/t15-,16+,17+/m1/s1