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

Systemtic Name: 9,10-dibutyl-1,2,3,4,5,6,7,8-octamethyl-anthracene Openeye Name: 9,10-dibutyl-1,2,3,4,5,6,7,8-octamethyl-anthracene CAS Name: 9,10-dibutyl-1,2,3,4,5,6,7,8-octamethylanthracene IUPAC Name: 9,10-dibutyl-1,2,3,4,5,6,7,8-octamethylanthracene Traditional Name: 9,10-dibutyl-1,2,3,4,5,6,7,8-octamethyl-anthracene Formula: C30H42 MolecularWeight: 402.65448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C(=C(C2=C(C3=C1C(=C(C(=C3C)C)C)C)CCCC)C)C)C)C

Isomeric SMILES

CCCCC1=C2C(=C(C(=C(C2=C(C3=C1C(=C(C(=C3C)C)C)C)CCCC)C)C)C)C

InChI

InChI=1S/C30H42/c1-11-13-15-25-27-21(7)17(3)19(5)23(9)29(27)26(16-14-12-2)30-24(10)20(6)18(4)22(8)28(25)30/h11-16H2,1-10H3