3-(2-ethylphenyl)-4-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]naphthalen-1-ol

Systemtic Name: 3-(2-ethylphenyl)-4-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]naphthalen-1-ol Openeye Name: 3-(2-ethylphenyl)-4-[[4-(2-morpholinoethoxy)phenyl]methyl]naphthalen-1-ol CAS Name: 3-(2-ethylphenyl)-4-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-1-naphthalenol IUPAC Name: 3-(2-ethylphenyl)-4-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]naphthalen-1-ol Traditional Name: 3-(2-ethylphenyl)-4-[4-(2-morpholinoethoxy)benzyl]-1-naphthol Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(C3=CC=CC=C3C(=C2)O)CC4=CC=C(C=C4)OCCN5CCOCC5

Isomeric SMILES

CCC1=CC=CC=C1C2=C(C3=CC=CC=C3C(=C2)O)CC4=CC=C(C=C4)OCCN5CCOCC5

InChI

InChI=1S/C31H33NO3/c1-2-24-7-3-4-8-26(24)30-22-31(33)28-10-6-5-9-27(28)29(30)21-23-11-13-25(14-12-23)35-20-17-32-15-18-34-19-16-32/h3-14,22,33H,2,15-21H2,1H3