1,2,3,4,8,9,10,11-octamethylpentacene

Systemtic Name: 1,2,3,4,8,9,10,11-octamethylpentacene Openeye Name: 1,2,3,4,8,9,10,11-octamethylpentacene CAS Name: 1,2,3,4,8,9,10,11-octamethylpentacene IUPAC Name: 1,2,3,4,8,9,10,11-octamethylpentacene Traditional Name: 1,2,3,4,8,9,10,11-octamethylpentacene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=CC4=CC5=C(C=C4C=C3C=C2C(=C1C)C)C(=C(C(=C5C)C)C)C)C

Isomeric SMILES

CC1=C(C2=CC3=CC4=CC5=C(C=C4C=C3C=C2C(=C1C)C)C(=C(C(=C5C)C)C)C)C

InChI

InChI=1S/C30H30/c1-15-16(2)20(6)28-12-24-10-26-14-30-22(8)18(4)17(3)21(7)29(30)13-25(26)9-23(24)11-27(28)19(15)5/h9-14H,1-8H3