6-[4-(2-oxidanylpropan-2-yl)phenyl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol

Systemtic Name: 6-[4-(2-oxidanylpropan-2-yl)phenyl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Openeye Name: 6-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-5-[4-[2-(1-piperidyl)ethoxy]phenoxy]naphthalen-2-ol CAS Name: 6-[4-(2-hydroxypropan-2-yl)phenyl]-5-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-2-naphthalenol IUPAC Name: 6-[4-(2-hydroxypropan-2-yl)phenyl]-5-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-ol Traditional Name: 6-[4-(1-hydroxy-1-methyl-ethyl)phenyl]-5-[4-(2-piperidinoethoxy)phenoxy]-2-naphthol Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

InChI=1S/C32H35NO4/c1-32(2,35)25-9-6-23(7-10-25)29-16-8-24-22-26(34)11-17-30(24)31(29)37-28-14-12-27(13-15-28)36-21-20-33-18-4-3-5-19-33/h6-17,22,34-35H,3-5,18-21H2,1-2H3