3-[2-[5-bromanyl-2-[(4-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid

Systemtic Name: 3-[2-[5-bromanyl-2-[(4-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid Openeye Name: 3-[2-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid CAS Name: 3-[2-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]-1-cyclopentenyl]benzoic acid IUPAC Name: 3-[2-[5-bromo-2-[(4-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid Traditional Name: 3-[2-(5-bromo-2-p-anisyloxy-phenyl)cyclopenten-1-yl]benzoic acid Formula: C26H23BrO4 MolecularWeight: 479.36242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=C(CCC3)C4=CC(=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C3=C(CCC3)C4=CC(=CC=C4)C(=O)O

InChI

InChI=1S/C26H23BrO4/c1-30-21-11-8-17(9-12-21)16-31-25-13-10-20(27)15-24(25)23-7-3-6-22(23)18-4-2-5-19(14-18)26(28)29/h2,4-5,8-15H,3,6-7,16H2,1H3,(H,28,29)