5-[[4-[6-(dibutylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol

Systemtic Name: 5-[[4-[6-(dibutylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[6-(dibutylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[6-(dibutylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[6-(dibutylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[6-(dibutylamino)hexoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C37H47NO3 MolecularWeight: 553.77398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCN(CCCC)CCCCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C37H47NO3/c1-3-5-23-38(24-6-4-2)25-9-7-8-10-26-41-34-19-11-29(12-20-34)27-37-35(30-13-16-32(39)17-14-30)21-15-31-28-33(40)18-22-36(31)37/h11-22,28,39-40H,3-10,23-27H2,1-2H3