(E)-6-[3-[(E)-6-oxidanyl-6-oxidanylidene-hex-1-enyl]phenyl]hex-5-enoic acid

Systemtic Name: (E)-6-[3-[(E)-6-oxidanyl-6-oxidanylidene-hex-1-enyl]phenyl]hex-5-enoic acid Openeye Name: (E)-6-[3-[(E)-6-hydroxy-6-oxo-hex-1-enyl]phenyl]hex-5-enoic acid CAS Name: (E)-6-[3-[(E)-6-hydroxy-6-oxohex-1-enyl]phenyl]-5-hexenoic acid IUPAC Name: (E)-6-[3-[(E)-6-hydroxy-6-oxohex-1-enyl]phenyl]hex-5-enoic acid Traditional Name: (E)-6-[3-[(E)-6-hydroxy-6-keto-hex-1-enyl]phenyl]hex-5-enoic acid Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=CCCCC(=O)O)C=CCCCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c19-17(20)12-5-1-3-8-15-10-7-11-16(14-15)9-4-2-6-13-18(21)22/h3-4,7-11,14H,1-2,5-6,12-13H2,(H,19,20)(H,21,22)/b8-3+,9-4+