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

Systemtic Name: 5-[[4-[6-(diethylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Openeye Name: 5-[[4-[6-(diethylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol CAS Name: 5-[[4-[6-(diethylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)-2-naphthalenol IUPAC Name: 5-[[4-[6-(diethylamino)hexoxy]phenyl]methyl]-6-(4-hydroxyphenyl)naphthalen-2-ol Traditional Name: 5-[4-[6-(diethylamino)hexoxy]benzyl]-6-(4-hydroxyphenyl)-2-naphthol Formula: C33H39NO3 MolecularWeight: 497.66766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39NO3/c1-3-34(4-2)21-7-5-6-8-22-37-30-17-9-25(10-18-30)23-33-31(26-11-14-28(35)15-12-26)19-13-27-24-29(36)16-20-32(27)33/h9-20,24,35-36H,3-8,21-23H2,1-2H3