2-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-(naphthalen-1-ylmethoxy)ethoxy]ethanol

Systemtic Name: 2-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-(naphthalen-1-ylmethoxy)ethoxy]ethanol Openeye Name: 2-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-(1-naphthylmethoxy)ethoxy]ethanol CAS Name: 2-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-(1-naphthalenylmethoxy)ethoxy]ethanol IUPAC Name: 2-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-(naphthalen-1-ylmethoxy)ethoxy]ethanol Traditional Name: 2-(4-chlorophenyl)-2-[2-(4-methoxyphenyl)-2-(1-naphthylmethoxy)ethoxy]ethanol Formula: C28H27ClO4 MolecularWeight: 462.96458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(COC(CO)C2=CC=C(C=C2)Cl)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(COC(CO)C2=CC=C(C=C2)Cl)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H27ClO4/c1-31-25-15-11-22(12-16-25)28(19-33-27(17-30)21-9-13-24(29)14-10-21)32-18-23-7-4-6-20-5-2-3-8-26(20)23/h2-16,27-28,30H,17-19H2,1H3