2,3,6,7,9,9,10,10-octamethylanthracene

Systemtic Name: 2,3,6,7,9,9,10,10-octamethylanthracene Openeye Name: 2,3,6,7,9,9,10,10-octamethylanthracene CAS Name: 2,3,6,7,9,9,10,10-octamethylanthracene IUPAC Name: 2,3,6,7,9,9,10,10-octamethylanthracene Traditional Name: 2,3,6,7,9,9,10,10-octamethylanthracene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(C3=CC(=C(C=C3C2(C)C)C)C)(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(C3=CC(=C(C=C3C2(C)C)C)C)(C)C)C

InChI

InChI=1S/C22H28/c1-13-9-17-18(10-14(13)2)22(7,8)20-12-16(4)15(3)11-19(20)21(17,5)6/h9-12H,1-8H3