4-[2-[(E)-2-(2-hydroxyphenyl)ethenyl]-7-oxidanyl-7-oxidanylidene-heptyl]benzoic acid

Systemtic Name: 4-[2-[(E)-2-(2-hydroxyphenyl)ethenyl]-7-oxidanyl-7-oxidanylidene-heptyl]benzoic acid Openeye Name: 4-[7-hydroxy-2-[(E)-2-(2-hydroxyphenyl)vinyl]-7-oxo-heptyl]benzoic acid CAS Name: 4-[7-hydroxy-2-[(E)-2-(2-hydroxyphenyl)ethenyl]-7-oxoheptyl]benzoic acid IUPAC Name: 4-[7-hydroxy-2-[(E)-2-(2-hydroxyphenyl)ethenyl]-7-oxoheptyl]benzoic acid Traditional Name: 4-[(E)-2-(5-hydroxy-5-keto-pentyl)-4-(2-hydroxyphenyl)but-3-enyl]benzoic acid Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(CCCCC(=O)O)CC2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(CCCCC(=O)O)CC2=CC=C(C=C2)C(=O)O)O

InChI

InChI=1S/C22H24O5/c23-20-7-3-2-6-18(20)12-9-16(5-1-4-8-21(24)25)15-17-10-13-19(14-11-17)22(26)27/h2-3,6-7,9-14,16,23H,1,4-5,8,15H2,(H,24,25)(H,26,27)/b12-9+