(4-methoxyphenyl)methyl 3-cyclopropyl-2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]propanoate

Systemtic Name: (4-methoxyphenyl)methyl 3-cyclopropyl-2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]propanoate Openeye Name: (4-methoxyphenyl)methyl 3-cyclopropyl-2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]propanoate CAS Name: 3-cyclopropyl-2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]propanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-cyclopropyl-2-[3-(3-fluorophenyl)-1-(hydroxymethyl)cyclopentyl]propanoate Traditional Name: 3-cyclopropyl-2-[3-(3-fluorophenyl)-1-methylol-cyclopentyl]propionic acid p-anisyl ester Formula: C26H31FO4 MolecularWeight: 426.520343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC2CC2)C3(CCC(C3)C4=CC(=CC=C4)F)CO

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(CC2CC2)C3(CCC(C3)C4=CC(=CC=C4)F)CO

InChI

InChI=1S/C26H31FO4/c1-30-23-9-7-19(8-10-23)16-31-25(29)24(13-18-5-6-18)26(17-28)12-11-21(15-26)20-3-2-4-22(27)14-20/h2-4,7-10,14,18,21,24,28H,5-6,11-13,15-17H2,1H3