phenyl-(4-phenylmethoxyphenyl)-[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]methanol

Systemtic Name: phenyl-(4-phenylmethoxyphenyl)-[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]methanol Openeye Name: (4-benzyloxyphenyl)-phenyl-[2-(2-pyrrolidin-1-ylethoxy)-1-naphthyl]methanol CAS Name: phenyl-(4-phenylmethoxyphenyl)-[2-[2-(1-pyrrolidinyl)ethoxy]-1-naphthalenyl]methanol IUPAC Name: phenyl-(4-phenylmethoxyphenyl)-[2-(2-pyrrolidin-1-ylethoxy)naphthalen-1-yl]methanol Traditional Name: (4-benzoxyphenyl)-phenyl-[2-(2-pyrrolidinoethoxy)-1-naphthyl]methanol Formula: C36H35NO3 MolecularWeight: 529.668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C3=CC=CC=C3C=C2)C(C4=CC=CC=C4)(C5=CC=C(C=C5)OCC6=CC=CC=C6)O

Isomeric SMILES

C1CCN(C1)CCOC2=C(C3=CC=CC=C3C=C2)C(C4=CC=CC=C4)(C5=CC=C(C=C5)OCC6=CC=CC=C6)O

InChI

InChI=1S/C36H35NO3/c38-36(30-14-5-2-6-15-30,31-18-20-32(21-19-31)40-27-28-11-3-1-4-12-28)35-33-16-8-7-13-29(33)17-22-34(35)39-26-25-37-23-9-10-24-37/h1-8,11-22,38H,9-10,23-27H2