2-[3-[(E)-4-(4-chlorophenyl)-3-oxidanyl-but-1-enyl]-1-oxidanyl-cyclohexyl]ethanoic acid

Systemtic Name: 2-[3-[(E)-4-(4-chlorophenyl)-3-oxidanyl-but-1-enyl]-1-oxidanyl-cyclohexyl]ethanoic acid Openeye Name: 2-[3-[(E)-4-(4-chlorophenyl)-3-hydroxy-but-1-enyl]-1-hydroxy-cyclohexyl]acetic acid CAS Name: 2-[3-[(E)-4-(4-chlorophenyl)-3-hydroxybut-1-enyl]-1-hydroxycyclohexyl]acetic acid IUPAC Name: 2-[3-[(E)-4-(4-chlorophenyl)-3-hydroxybut-1-enyl]-1-hydroxycyclohexyl]acetic acid Traditional Name: 2-[3-[(E)-4-(4-chlorophenyl)-3-hydroxy-but-1-enyl]-1-hydroxy-cyclohexyl]acetic acid Formula: C18H23ClO4 MolecularWeight: 338.82582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(CC(=O)O)O)C=CC(CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1CC(CC(C1)(CC(=O)O)O)/C=C/C(CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C18H23ClO4/c19-15-6-3-13(4-7-15)10-16(20)8-5-14-2-1-9-18(23,11-14)12-17(21)22/h3-8,14,16,20,23H,1-2,9-12H2,(H,21,22)/b8-5+