3-[4-(cyclohexylmethoxy)-3-[6-(2-hydroxyethyloxy)naphthalen-2-yl]phenyl]propanoic acid

Systemtic Name: 3-[4-(cyclohexylmethoxy)-3-[6-(2-hydroxyethyloxy)naphthalen-2-yl]phenyl]propanoic acid Openeye Name: 3-[4-(cyclohexylmethoxy)-3-[6-(2-hydroxyethoxy)-2-naphthyl]phenyl]propanoic acid CAS Name: 3-[4-(cyclohexylmethoxy)-3-[6-(2-hydroxyethoxy)-2-naphthalenyl]phenyl]propanoic acid IUPAC Name: 3-[4-(cyclohexylmethoxy)-3-[6-(2-hydroxyethoxy)naphthalen-2-yl]phenyl]propanoic acid Traditional Name: 3-[4-(cyclohexylmethoxy)-3-[6-(2-hydroxyethoxy)-2-naphthyl]phenyl]propionic acid Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)C=C(C=C4)OCCO

Isomeric SMILES

C1CCC(CC1)COC2=C(C=C(C=C2)CCC(=O)O)C3=CC4=C(C=C3)C=C(C=C4)OCCO

InChI

InChI=1S/C28H32O5/c29-14-15-32-25-11-10-22-17-24(9-8-23(22)18-25)26-16-20(7-13-28(30)31)6-12-27(26)33-19-21-4-2-1-3-5-21/h6,8-12,16-18,21,29H,1-5,7,13-15,19H2,(H,30,31)