1-hexyl-4-[11-(4-propan-2-ylphenyl)undecyl]benzene

Systemtic Name: 1-hexyl-4-[11-(4-propan-2-ylphenyl)undecyl]benzene Openeye Name: 1-hexyl-4-[11-(4-isopropylphenyl)undecyl]benzene CAS Name: 1-hexyl-4-[11-(4-propan-2-ylphenyl)undecyl]benzene IUPAC Name: 1-hexyl-4-[11-(4-propan-2-ylphenyl)undecyl]benzene Traditional Name: 1-hexyl-4-(11-p-cumenylundecyl)benzene Formula: C32H50 MolecularWeight: 434.7394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CCCCCCCCCCCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CCCCCCCCCCCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C32H50/c1-4-5-6-14-17-29-20-22-30(23-21-29)18-15-12-10-8-7-9-11-13-16-19-31-24-26-32(27-25-31)28(2)3/h20-28H,4-19H2,1-3H3