(4E,8E,10R,11S)-4,8,10-trimethyl-11-oxidanyl-12-phenylmethoxy-dodeca-4,8-dienoic acid

Systemtic Name: (4E,8E,10R,11S)-4,8,10-trimethyl-11-oxidanyl-12-phenylmethoxy-dodeca-4,8-dienoic acid Openeye Name: (4E,8E,10R,11S)-12-benzyloxy-11-hydroxy-4,8,10-trimethyl-dodeca-4,8-dienoic acid CAS Name: (4E,8E,10R,11S)-11-hydroxy-4,8,10-trimethyl-12-phenylmethoxydodeca-4,8-dienoic acid IUPAC Name: (4E,8E,10R,11S)-11-hydroxy-4,8,10-trimethyl-12-phenylmethoxydodeca-4,8-dienoic acid Traditional Name: (4E,8E,10R,11S)-12-benzoxy-11-hydroxy-4,8,10-trimethyl-dodeca-4,8-dienoic acid Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)CCC=C(C)CCC(=O)O)C(COCC1=CC=CC=C1)O

Isomeric SMILES

C[C@H](/C=C(\C)/CC/C=C(\C)/CCC(=O)O)[C@@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C22H32O4/c1-17(12-13-22(24)25)8-7-9-18(2)14-19(3)21(23)16-26-15-20-10-5-4-6-11-20/h4-6,8,10-11,14,19,21,23H,7,9,12-13,15-16H2,1-3H3,(H,24,25)/b17-8+,18-14+/t19-,21-/m1/s1