7,8,9,12-tetramethylbenzo[a]anthracene

Systemtic Name: 7,8,9,12-tetramethylbenzo[a]anthracene Openeye Name: 7,8,9,12-tetramethylbenzo[a]anthracene CAS Name: 7,8,9,12-tetramethylbenzo[a]anthracene IUPAC Name: 7,8,9,12-tetramethylbenzo[a]anthracene Traditional Name: 7,8,9,12-tetramethylbenz[a]anthracene Formula: C22H20 MolecularWeight: 284.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=C(C(=C2C=C1)C)C4=CC=CC=C4C=C3)C)C

Isomeric SMILES

CC1=C(C2=C(C3=C(C(=C2C=C1)C)C4=CC=CC=C4C=C3)C)C

InChI

InChI=1S/C22H20/c1-13-9-11-18-16(4)22-19(15(3)21(18)14(13)2)12-10-17-7-5-6-8-20(17)22/h5-12H,1-4H3