2-methoxy-1-[3-(2-methoxynaphthalen-1-yl)-2,4,5,6-tetraphenyl-phenyl]naphthalene

Systemtic Name: 2-methoxy-1-[3-(2-methoxynaphthalen-1-yl)-2,4,5,6-tetraphenyl-phenyl]naphthalene Openeye Name: 2-methoxy-1-[3-(2-methoxy-1-naphthyl)-2,4,5,6-tetraphenyl-phenyl]naphthalene CAS Name: 2-methoxy-1-[3-(2-methoxy-1-naphthalenyl)-2,4,5,6-tetraphenylphenyl]naphthalene IUPAC Name: 2-methoxy-1-[3-(2-methoxynaphthalen-1-yl)-2,4,5,6-tetraphenylphenyl]naphthalene Traditional Name: 2-methoxy-1-[3-(2-methoxy-1-naphthyl)-2,4,5,6-tetraphenyl-phenyl]naphthalene Formula: C52H38O2 MolecularWeight: 694.85692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)OC)C9=CC=CC=C9

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=C(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=C(C=CC8=CC=CC=C87)OC)C9=CC=CC=C9

InChI

InChI=1S/C52H38O2/c1-53-43-33-31-35-19-15-17-29-41(35)49(43)51-46(38-23-9-4-10-24-38)45(37-21-7-3-8-22-37)47(39-25-11-5-12-26-39)52(48(51)40-27-13-6-14-28-40)50-42-30-18-16-20-36(42)32-34-44(50)54-2/h3-34H,1-2H3