2-[3-[[4-(2-hydroxyethyloxy)phenyl]-(4-phenylphenyl)amino]phenyl]ethanol

Systemtic Name: 2-[3-[[4-(2-hydroxyethyloxy)phenyl]-(4-phenylphenyl)amino]phenyl]ethanol Openeye Name: 2-[3-(N-[4-(2-hydroxyethoxy)phenyl]-4-phenyl-anilino)phenyl]ethanol CAS Name: 2-[3-(N-[4-(2-hydroxyethoxy)phenyl]-4-phenylanilino)phenyl]ethanol IUPAC Name: 2-[3-(N-[4-(2-hydroxyethoxy)phenyl]-4-phenylanilino)phenyl]ethanol Traditional Name: 2-[3-(N-[4-(2-hydroxyethoxy)phenyl]-4-phenyl-anilino)phenyl]ethanol Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)OCCO)C4=CC=CC(=C4)CCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)OCCO)C4=CC=CC(=C4)CCO

InChI

InChI=1S/C28H27NO3/c30-18-17-22-5-4-8-27(21-22)29(26-13-15-28(16-14-26)32-20-19-31)25-11-9-24(10-12-25)23-6-2-1-3-7-23/h1-16,21,30-31H,17-20H2