9,9,10,10,11,11-hexamethylbenzo[a]anthracen-8-one

Systemtic Name: 9,9,10,10,11,11-hexamethylbenzo[a]anthracen-8-one Openeye Name: 9,9,10,10,11,11-hexamethylbenzo[a]anthracen-8-one CAS Name: 9,9,10,10,11,11-hexamethyl-8-benzo[a]anthracenone IUPAC Name: 9,9,10,10,11,11-hexamethylbenzo[a]anthracen-8-one Traditional Name: 9,9,10,10,11,11-hexamethylbenz[a]anthracen-8-one Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(=O)C(C1(C)C)(C)C)C

Isomeric SMILES

CC1(C2=C(C=C3C=CC4=CC=CC=C4C3=C2)C(=O)C(C1(C)C)(C)C)C

InChI

InChI=1S/C24H26O/c1-22(2)20-14-18-16(12-11-15-9-7-8-10-17(15)18)13-19(20)21(25)23(3,4)24(22,5)6/h7-14H,1-6H3