5,12-bis(3-methylbut-2-en-2-yl)-6,11-diphenyl-tetracene

Systemtic Name: 5,12-bis(3-methylbut-2-en-2-yl)-6,11-diphenyl-tetracene Openeye Name: 5,12-bis(1,2-dimethylprop-1-enyl)-6,11-diphenyl-tetracene CAS Name: 5,12-bis(3-methylbut-2-en-2-yl)-6,11-diphenyltetracene IUPAC Name: 5,12-bis(3-methylbut-2-en-2-yl)-6,11-diphenyltetracene Traditional Name: 5,12-bis(1,2-dimethylprop-1-enyl)-6,11-diphenyl-tetracene Formula: C40H36 MolecularWeight: 516.71384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=C2C=CC=CC2=C(C3=C(C4=CC=CC=C4C(=C31)C5=CC=CC=C5)C6=CC=CC=C6)C(=C(C)C)C)C

Isomeric SMILES

CC(=C(C)C1=C2C=CC=CC2=C(C3=C(C4=CC=CC=C4C(=C31)C5=CC=CC=C5)C6=CC=CC=C6)C(=C(C)C)C)C

InChI

InChI=1S/C40H36/c1-25(2)27(5)35-31-21-13-14-22-32(31)36(28(6)26(3)4)40-38(30-19-11-8-12-20-30)34-24-16-15-23-33(34)37(39(35)40)29-17-9-7-10-18-29/h7-24H,1-6H3