9,10-bis(2,3,4,5,6-pentamethylphenyl)anthracene

Systemtic Name: 9,10-bis(2,3,4,5,6-pentamethylphenyl)anthracene Openeye Name: 9,10-bis(2,3,4,5,6-pentamethylphenyl)anthracene CAS Name: 9,10-bis(2,3,4,5,6-pentamethylphenyl)anthracene IUPAC Name: 9,10-bis(2,3,4,5,6-pentamethylphenyl)anthracene Traditional Name: 9,10-bis(2,3,4,5,6-pentamethylphenyl)anthracene Formula: C36H38 MolecularWeight: 470.68692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C(C(=C(C(=C5C)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C(C(=C(C(=C5C)C)C)C)C)C)C

InChI

InChI=1S/C36H38/c1-19-21(3)25(7)33(26(8)22(19)4)35-29-15-11-13-17-31(29)36(32-18-14-12-16-30(32)35)34-27(9)23(5)20(2)24(6)28(34)10/h11-18H,1-10H3