4-hexyl-1-[4-(4-methylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 4-hexyl-1-[4-(4-methylphenyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 4-hexyl-1-[2-hydroxy-4-(p-tolyl)-1-naphthyl]naphthalen-2-ol CAS Name: 4-hexyl-1-[2-hydroxy-4-(4-methylphenyl)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 4-hexyl-1-[2-hydroxy-4-(4-methylphenyl)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 4-hexyl-1-[2-hydroxy-4-(p-tolyl)-1-naphthyl]-2-naphthol Formula: C33H32O2 MolecularWeight: 460.60598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C2=CC=CC=C21)C3=C(C=C(C4=CC=CC=C43)C5=CC=C(C=C5)C)O)O

Isomeric SMILES

CCCCCCC1=CC(=C(C2=CC=CC=C21)C3=C(C=C(C4=CC=CC=C43)C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C33H32O2/c1-3-4-5-6-11-24-20-30(34)32(27-14-9-7-12-25(24)27)33-28-15-10-8-13-26(28)29(21-31(33)35)23-18-16-22(2)17-19-23/h7-10,12-21,34-35H,3-6,11H2,1-2H3