1,3-dibutyl-2-[6-(2,6-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene

Systemtic Name: 1,3-dibutyl-2-[6-(2,6-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene Openeye Name: 1,3-dibutyl-2-[6-(2,6-dibutylphenyl)-1-phenyl-cyclohexa-2,4-dien-1-yl]benzene CAS Name: 1,3-dibutyl-2-[6-(2,6-dibutylphenyl)-1-phenyl-1-cyclohexa-2,4-dienyl]benzene IUPAC Name: 1,3-dibutyl-2-[6-(2,6-dibutylphenyl)-1-phenylcyclohexa-2,4-dien-1-yl]benzene Traditional Name: 1,3-dibutyl-2-[6-(2,6-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=C(C(=CC=C1)CCCC)C2C=CC=CC2(C3=CC=CC=C3)C4=C(C=CC=C4CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C(=CC=C1)CCCC)C2C=CC=CC2(C3=CC=CC=C3)C4=C(C=CC=C4CCCC)CCCC

InChI

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