(E)-7-(4-methylphenyl)-3,5-bis(oxidanyl)hept-6-enoate

Systemtic Name: (E)-7-(4-methylphenyl)-3,5-bis(oxidanyl)hept-6-enoate Openeye Name: (E)-3,5-dihydroxy-7-(p-tolyl)hept-6-enoate CAS Name: (E)-3,5-dihydroxy-7-(4-methylphenyl)-6-heptenoate IUPAC Name: (E)-3,5-dihydroxy-7-(4-methylphenyl)hept-6-enoate Traditional Name: (E)-3,5-dihydroxy-7-(p-tolyl)hept-6-enoate Formula: C14H17O4- MolecularWeight: 249.28238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(CC(CC(=O)[O-])O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(CC(CC(=O)[O-])O)O

InChI

InChI=1S/C14H18O4/c1-10-2-4-11(5-3-10)6-7-12(15)8-13(16)9-14(17)18/h2-7,12-13,15-16H,8-9H2,1H3,(H,17,18)/p-1/b7-6+