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

Systemtic Name: 6-(4-chloranyl-2-ethyl-phenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-chloro-2-ethyl-phenyl)-5-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-chloro-2-ethylphenyl)-5-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-chloro-2-ethylphenyl)-5-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-chloro-2-ethyl-phenyl)-5-[4-(2-piperidinoethoxy)benzyl]-2-naphthol Formula: C32H34ClNO2 MolecularWeight: 500.07086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Cl)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCC1=C(C=CC(=C1)Cl)C2=C(C3=C(C=C2)C=C(C=C3)O)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H34ClNO2/c1-2-24-21-26(33)9-14-29(24)31-13-8-25-22-27(35)10-15-30(25)32(31)20-23-6-11-28(12-7-23)36-19-18-34-16-4-3-5-17-34/h6-15,21-22,35H,2-5,16-20H2,1H3