6-octyl-1-(6-octyl-2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol

Systemtic Name: 6-octyl-1-(6-octyl-2-oxidanyl-3-phenyl-naphthalen-1-yl)-3-phenyl-naphthalen-2-ol Openeye Name: 1-(2-hydroxy-6-octyl-3-phenyl-1-naphthyl)-6-octyl-3-phenyl-naphthalen-2-ol CAS Name: 1-(2-hydroxy-6-octyl-3-phenyl-1-naphthalenyl)-6-octyl-3-phenyl-2-naphthalenol IUPAC Name: 1-(2-hydroxy-6-octyl-3-phenylnaphthalen-1-yl)-6-octyl-3-phenylnaphthalen-2-ol Traditional Name: 1-(2-hydroxy-6-octyl-3-phenyl-1-naphthyl)-6-octyl-3-phenyl-2-naphthol Formula: C48H54O2 MolecularWeight: 662.94116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=CC(=C(C(=C2C=C1)C3=C4C=CC(=CC4=CC(=C3O)C5=CC=CC=C5)CCCCCCCC)O)C6=CC=CC=C6

Isomeric SMILES

CCCCCCCCC1=CC2=CC(=C(C(=C2C=C1)C3=C4C=CC(=CC4=CC(=C3O)C5=CC=CC=C5)CCCCCCCC)O)C6=CC=CC=C6

InChI

InChI=1S/C48H54O2/c1-3-5-7-9-11-15-21-35-27-29-41-39(31-35)33-43(37-23-17-13-18-24-37)47(49)45(41)46-42-30-28-36(22-16-12-10-8-6-4-2)32-40(42)34-44(48(46)50)38-25-19-14-20-26-38/h13-14,17-20,23-34,49-50H,3-12,15-16,21-22H2,1-2H3