2-[4-[1-[4-(2-hydroxyethyloxy)phenyl]-1-naphthalen-2-yl-ethyl]phenoxy]ethanol

Systemtic Name: 2-[4-[1-[4-(2-hydroxyethyloxy)phenyl]-1-naphthalen-2-yl-ethyl]phenoxy]ethanol Openeye Name: 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1-(2-naphthyl)ethyl]phenoxy]ethanol CAS Name: 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1-(2-naphthalenyl)ethyl]phenoxy]ethanol IUPAC Name: 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1-naphthalen-2-ylethyl]phenoxy]ethanol Traditional Name: 2-[4-[1-[4-(2-hydroxyethoxy)phenyl]-1-(2-naphthyl)ethyl]phenoxy]ethanol Formula: C28H28O4 MolecularWeight: 428.51952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCO)(C2=CC=C(C=C2)OCCO)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCO)(C2=CC=C(C=C2)OCCO)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28O4/c1-28(23-8-12-26(13-9-23)31-18-16-29,24-10-14-27(15-11-24)32-19-17-30)25-7-6-21-4-2-3-5-22(21)20-25/h2-15,20,29-30H,16-19H2,1H3