6-(4-hydroxyphenyl)-5-[1-[4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]naphthalen-2-ol

Systemtic Name: 6-(4-hydroxyphenyl)-5-[1-[4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[1-[4-[2-(1-piperidyl)ethoxy]phenyl]vinyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[1-[4-[2-(1-piperidinyl)ethoxy]phenyl]ethenyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[1-[4-(2-piperidin-1-ylethoxy)phenyl]ethenyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[1-[4-(2-piperidinoethoxy)phenyl]vinyl]-2-naphthol Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C=C(C1=CC=C(C=C1)OCCN2CCCCC2)C3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C31H31NO3/c1-22(23-7-13-28(14-8-23)35-20-19-32-17-3-2-4-18-32)31-29(24-5-10-26(33)11-6-24)15-9-25-21-27(34)12-16-30(25)31/h5-16,21,33-34H,1-4,17-20H2