(E)-6-methyl-4,5,7-tris(oxidanyl)-8-phenyl-oct-2-enoic acid

Systemtic Name: (E)-6-methyl-4,5,7-tris(oxidanyl)-8-phenyl-oct-2-enoic acid Openeye Name: (E)-4,5,7-trihydroxy-6-methyl-8-phenyl-oct-2-enoic acid CAS Name: (E)-4,5,7-trihydroxy-6-methyl-8-phenyl-2-octenoic acid IUPAC Name: (E)-4,5,7-trihydroxy-6-methyl-8-phenyloct-2-enoic acid Traditional Name: (E)-4,5,7-trihydroxy-6-methyl-8-phenyl-oct-2-enoic acid Formula: C15H20O5 MolecularWeight: 280.3163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)O)C(C(C=CC(=O)O)O)O

Isomeric SMILES

CC(C(CC1=CC=CC=C1)O)C(C(/C=C/C(=O)O)O)O

InChI

InChI=1S/C15H20O5/c1-10(15(20)12(16)7-8-14(18)19)13(17)9-11-5-3-2-4-6-11/h2-8,10,12-13,15-17,20H,9H2,1H3,(H,18,19)/b8-7+