2-ethenyl-1-(2-ethenylanthracen-1-yl)oxy-anthracene

Systemtic Name: 2-ethenyl-1-(2-ethenylanthracen-1-yl)oxy-anthracene Openeye Name: 2-vinyl-1-[(2-vinyl-1-anthryl)oxy]anthracene CAS Name: 2-ethenyl-1-[(2-ethenyl-1-anthracenyl)oxy]anthracene IUPAC Name: 2-ethenyl-1-(2-ethenylanthracen-1-yl)oxyanthracene Traditional Name: 2-vinyl-1-[(2-vinyl-1-anthryl)oxy]anthracene Formula: C32H22O MolecularWeight: 422.51648

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C2=CC3=CC=CC=C3C=C2C=C1)OC4=C(C=CC5=CC6=CC=CC=C6C=C54)C=C

Isomeric SMILES

C=CC1=C(C2=CC3=CC=CC=C3C=C2C=C1)OC4=C(C=CC5=CC6=CC=CC=C6C=C54)C=C

InChI

InChI=1S/C32H22O/c1-3-21-13-15-27-17-23-9-5-7-11-25(23)19-29(27)31(21)33-32-22(4-2)14-16-28-18-24-10-6-8-12-26(24)20-30(28)32/h3-20H,1-2H2