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

Systemtic Name: 4-[2-[(E)-2-(2-methoxyphenyl)ethenyl]-7-oxidanyl-7-oxidanylidene-heptyl]benzoic acid Openeye Name: 4-[7-hydroxy-2-[(E)-2-(2-methoxyphenyl)vinyl]-7-oxo-heptyl]benzoic acid CAS Name: 4-[7-hydroxy-2-[(E)-2-(2-methoxyphenyl)ethenyl]-7-oxoheptyl]benzoic acid IUPAC Name: 4-[7-hydroxy-2-[(E)-2-(2-methoxyphenyl)ethenyl]-7-oxoheptyl]benzoic acid Traditional Name: 4-[(E)-2-(5-hydroxy-5-keto-pentyl)-4-(2-methoxyphenyl)but-3-enyl]benzoic acid Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(CCCCC(=O)O)CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(CCCCC(=O)O)CC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C23H26O5/c1-28-21-8-4-3-7-19(21)13-10-17(6-2-5-9-22(24)25)16-18-11-14-20(15-12-18)23(26)27/h3-4,7-8,10-15,17H,2,5-6,9,16H2,1H3,(H,24,25)(H,26,27)/b13-10+