9,10-bis[2,2-bis(4-methylphenyl)ethenyl]anthracene

Systemtic Name: 9,10-bis[2,2-bis(4-methylphenyl)ethenyl]anthracene Openeye Name: 9,10-bis[2,2-bis(p-tolyl)vinyl]anthracene CAS Name: 9,10-bis[2,2-bis(4-methylphenyl)ethenyl]anthracene IUPAC Name: 9,10-bis[2,2-bis(4-methylphenyl)ethenyl]anthracene Traditional Name: 9,10-bis[2,2-bis(p-tolyl)vinyl]anthracene Formula: C46H38 MolecularWeight: 590.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=C(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=C(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=C(C=C7)C

InChI

InChI=1S/C46H38/c1-31-13-21-35(22-14-31)43(36-23-15-32(2)16-24-36)29-45-39-9-5-7-11-41(39)46(42-12-8-6-10-40(42)45)30-44(37-25-17-33(3)18-26-37)38-27-19-34(4)20-28-38/h5-30H,1-4H3