6-(4-methyl-3-oxidanyl-phenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol

Systemtic Name: 6-(4-methyl-3-oxidanyl-phenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(3-hydroxy-4-methyl-phenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(3-hydroxy-4-methylphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(3-hydroxy-4-methylphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(3-hydroxy-4-methyl-phenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthol Formula: C31H33NO3 MolecularWeight: 467.59862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5)O

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5)O

InChI

InChI=1S/C31H33NO3/c1-22-5-8-25(21-31(22)34)28-13-9-24-20-26(33)10-14-29(24)30(28)19-23-6-11-27(12-7-23)35-18-17-32-15-3-2-4-16-32/h5-14,20-21,33-34H,2-4,15-19H2,1H3