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

Systemtic Name: 6-(4-hydroxyphenyl)-5-[[4-[6-(propan-2-ylamino)hexoxy]phenyl]methyl]naphthalen-2-ol Openeye Name: 6-(4-hydroxyphenyl)-5-[[4-[6-(isopropylamino)hexoxy]phenyl]methyl]naphthalen-2-ol CAS Name: 6-(4-hydroxyphenyl)-5-[[4-[6-(propan-2-ylamino)hexoxy]phenyl]methyl]-2-naphthalenol IUPAC Name: 6-(4-hydroxyphenyl)-5-[[4-[6-(propan-2-ylamino)hexoxy]phenyl]methyl]naphthalen-2-ol Traditional Name: 6-(4-hydroxyphenyl)-5-[4-[6-(isopropylamino)hexoxy]benzyl]-2-naphthol Formula: C32H37NO3 MolecularWeight: 483.64108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)NCCCCCCOC1=CC=C(C=C1)CC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C32H37NO3/c1-23(2)33-19-5-3-4-6-20-36-29-15-7-24(8-16-29)21-32-30(25-9-12-27(34)13-10-25)17-11-26-22-28(35)14-18-31(26)32/h7-18,22-23,33-35H,3-6,19-21H2,1-2H3