7,10-dibutyl-8-(4-methylphenyl)fluoranthene

Systemtic Name: 7,10-dibutyl-8-(4-methylphenyl)fluoranthene Openeye Name: 7,10-dibutyl-8-(p-tolyl)fluoranthene CAS Name: 7,10-dibutyl-8-(4-methylphenyl)fluoranthene IUPAC Name: 7,10-dibutyl-8-(4-methylphenyl)fluoranthene Traditional Name: 7,10-dibutyl-8-(p-tolyl)fluoranthene Formula: C31H32 MolecularWeight: 404.58578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C(=C1)C5=CC=C(C=C5)C)CCCC

Isomeric SMILES

CCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C(=C1)C5=CC=C(C=C5)C)CCCC

InChI

InChI=1S/C31H32/c1-4-6-10-24-20-28(22-18-16-21(3)17-19-22)25(13-7-5-2)31-27-15-9-12-23-11-8-14-26(29(23)27)30(24)31/h8-9,11-12,14-20H,4-7,10,13H2,1-3H3