1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroanthracene

Systemtic Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroanthracene Openeye Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroanthracene CAS Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroanthracene IUPAC Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroanthracene Traditional Name: 1,2,3,4,5,6,7,8-octamethyl-9,10-dihydroanthracene Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC3=C(C2)C(=C(C(=C3C)C)C)C)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(CC3=C(C2)C(=C(C(=C3C)C)C)C)C(=C1C)C)C

InChI

InChI=1S/C22H28/c1-11-12(2)16(6)20-10-22-18(8)14(4)13(3)17(7)21(22)9-19(20)15(11)5/h9-10H2,1-8H3