1-phenoxy-4-[1,2,2-tris(4-phenoxyphenyl)ethenyl]benzene

Systemtic Name: 1-phenoxy-4-[1,2,2-tris(4-phenoxyphenyl)ethenyl]benzene Openeye Name: 1-phenoxy-4-[1,2,2-tris(4-phenoxyphenyl)vinyl]benzene CAS Name: 1-phenoxy-4-[1,2,2-tris(4-phenoxyphenyl)ethenyl]benzene IUPAC Name: 1-phenoxy-4-[1,2,2-tris(4-phenoxyphenyl)ethenyl]benzene Traditional Name: 1-phenoxy-4-[1,2,2-tris(4-phenoxyphenyl)vinyl]benzene Formula: C50H36O4 MolecularWeight: 700.81844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6)C7=CC=C(C=C7)OC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C(C3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=CC=C6)C7=CC=C(C=C7)OC8=CC=CC=C8

InChI

InChI=1S/C50H36O4/c1-5-13-41(14-6-1)51-45-29-21-37(22-30-45)49(38-23-31-46(32-24-38)52-42-15-7-2-8-16-42)50(39-25-33-47(34-26-39)53-43-17-9-3-10-18-43)40-27-35-48(36-28-40)54-44-19-11-4-12-20-44/h1-36H