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

Systemtic Name: 3-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid Openeye Name: 3-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid CAS Name: 3-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]-1-cyclopentenyl]benzoic acid IUPAC Name: 3-[2-[2-[(4-methoxyphenyl)methoxy]phenyl]cyclopenten-1-yl]benzoic acid Traditional Name: 3-[2-(2-p-anisyloxyphenyl)cyclopenten-1-yl]benzoic acid Formula: C26H24O4 MolecularWeight: 400.46636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C3=C(CCC3)C4=CC(=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C3=C(CCC3)C4=CC(=CC=C4)C(=O)O

InChI

InChI=1S/C26H24O4/c1-29-21-14-12-18(13-15-21)17-30-25-11-3-2-8-24(25)23-10-5-9-22(23)19-6-4-7-20(16-19)26(27)28/h2-4,6-8,11-16H,5,9-10,17H2,1H3,(H,27,28)