(E)-3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]prop-1-en-1-ol

Systemtic Name: (E)-3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]prop-1-en-1-ol Openeye Name: (E)-3,3-bis[4-(2-quinolylmethoxy)phenyl]prop-1-en-1-ol CAS Name: (E)-3,3-bis[4-(2-quinolinylmethoxy)phenyl]-1-propen-1-ol IUPAC Name: (E)-3,3-bis[4-(quinolin-2-ylmethoxy)phenyl]prop-1-en-1-ol Traditional Name: (E)-3,3-bis[4-(2-quinolylmethoxy)phenyl]prop-1-en-1-ol Formula: C35H28N2O3 MolecularWeight: 524.60842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(C=CO)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C(/C=C/O)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H28N2O3/c38-22-21-33(25-11-17-31(18-12-25)39-23-29-15-9-27-5-1-3-7-34(27)36-29)26-13-19-32(20-14-26)40-24-30-16-10-28-6-2-4-8-35(28)37-30/h1-22,33,38H,23-24H2/b22-21+