3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclobutane-1-carboxylic acid

Systemtic Name: 3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclobutane-1-carboxylic acid Openeye Name: 3,3-bis[4-(2-quinolylmethoxy)phenyl]cyclobutanecarboxylic acid CAS Name: 3,3-bis[4-(2-quinolinylmethoxy)phenyl]-1-cyclobutanecarboxylic acid IUPAC Name: 3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]cyclobutane-1-carboxylic acid Traditional Name: 3,3-bis[4-(2-quinolylmethoxy)phenyl]cyclobutanecarboxylic acid Formula: C37H30N2O4 MolecularWeight: 566.6451

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6)C(=O)O

Isomeric SMILES

C1C(CC1(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)OCC6=NC7=CC=CC=C7C=C6)C(=O)O

InChI

InChI=1S/C37H30N2O4/c40-36(41)27-21-37(22-27,28-11-17-32(18-12-28)42-23-30-15-9-25-5-1-3-7-34(25)38-30)29-13-19-33(20-14-29)43-24-31-16-10-26-6-2-4-8-35(26)39-31/h1-20,27H,21-24H2,(H,40,41)