2-ethyl-4-[6-methoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol

Systemtic Name: 2-ethyl-4-[6-methoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol Openeye Name: 2-ethyl-4-[6-methoxy-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-2-naphthyl]phenol CAS Name: 2-ethyl-4-[6-methoxy-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl]phenol IUPAC Name: 2-ethyl-4-[6-methoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]naphthalen-2-yl]phenol Traditional Name: 2-ethyl-4-[6-methoxy-1-[4-(2-piperidinoethoxy)benzyl]-2-naphthyl]phenol Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H37NO3/c1-3-25-22-26(10-16-33(25)35)30-14-9-27-23-29(36-2)13-15-31(27)32(30)21-24-7-11-28(12-8-24)37-20-19-34-17-5-4-6-18-34/h7-16,22-23,35H,3-6,17-21H2,1-2H3