2-[(4-methoxyphenyl)methoxy]-2-(4-oxidanylcyclopent-2-en-1-yl)propanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-2-(4-oxidanylcyclopent-2-en-1-yl)propanoic acid Openeye Name: 2-(4-hydroxycyclopent-2-en-1-yl)-2-[(4-methoxyphenyl)methoxy]propanoic acid CAS Name: 2-(4-hydroxy-1-cyclopent-2-enyl)-2-[(4-methoxyphenyl)methoxy]propanoic acid IUPAC Name: 2-(4-hydroxycyclopent-2-en-1-yl)-2-[(4-methoxyphenyl)methoxy]propanoic acid Traditional Name: 2-(4-hydroxycyclopent-2-en-1-yl)-2-p-anisyloxy-propionic acid Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(C=C1)O)(C(=O)O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1CC(C=C1)O)(C(=O)O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20O5/c1-16(15(18)19,12-5-6-13(17)9-12)21-10-11-3-7-14(20-2)8-4-11/h3-8,12-13,17H,9-10H2,1-2H3,(H,18,19)