1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene

Systemtic Name: 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene Openeye Name: 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene CAS Name: 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene IUPAC Name: 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthylene Traditional Name: 1,1,2,2-tetrakis(4-methoxyphenyl)acenaphthene Formula: C40H34O4 MolecularWeight: 578.69556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)C7=CC=C(C=C7)OC

InChI

InChI=1S/C40H34O4/c1-41-32-19-11-28(12-20-32)39(29-13-21-33(42-2)22-14-29)36-9-5-7-27-8-6-10-37(38(27)36)40(39,30-15-23-34(43-3)24-16-30)31-17-25-35(44-4)26-18-31/h5-26H,1-4H3