(E)-6-methyl-2,3-bis(oxidanyl)-8-phenyl-oct-7-enoic acid

Systemtic Name: (E)-6-methyl-2,3-bis(oxidanyl)-8-phenyl-oct-7-enoic acid Openeye Name: (E)-2,3-dihydroxy-6-methyl-8-phenyl-oct-7-enoic acid CAS Name: (E)-2,3-dihydroxy-6-methyl-8-phenyl-7-octenoic acid IUPAC Name: (E)-2,3-dihydroxy-6-methyl-8-phenyloct-7-enoic acid Traditional Name: (E)-2,3-dihydroxy-6-methyl-8-phenyl-oct-7-enoic acid Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4/c1-11(7-9-12-5-3-2-4-6-12)8-10-13(16)14(17)15(18)19/h2-7,9,11,13-14,16-17H,8,10H2,1H3,(H,18,19)/b9-7+