2,4-dibutyl-1-[6-(2,4-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene

Systemtic Name: 2,4-dibutyl-1-[6-(2,4-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene Openeye Name: 2,4-dibutyl-1-[6-(2,4-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene CAS Name: 2,4-dibutyl-1-[6-(2,4-dibutylphenyl)-1-phenyl-1-cyclohexa-2,4-dienyl]benzene IUPAC Name: 2,4-dibutyl-1-[6-(2,4-dibutylphenyl)-1-phenylcyclohexa-2,4-dien-1-yl]benzene Traditional Name: 2,4-dibutyl-1-[6-(2,4-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene Formula: C40H52 MolecularWeight: 532.84088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)C2C=CC=CC2(C3=CC=CC=C3)C4=C(C=C(C=C4)CCCC)CCCC)CCCC

Isomeric SMILES

CCCCC1=CC(=C(C=C1)C2C=CC=CC2(C3=CC=CC=C3)C4=C(C=C(C=C4)CCCC)CCCC)CCCC

InChI

InChI=1S/C40H52/c1-5-9-18-32-25-27-37(34(30-32)20-11-7-3)39-24-16-17-29-40(39,36-22-14-13-15-23-36)38-28-26-33(19-10-6-2)31-35(38)21-12-8-4/h13-17,22-31,39H,5-12,18-21H2,1-4H3