1-octyl-4-[1-(4-octylphenyl)pentyl]benzene

Systemtic Name: 1-octyl-4-[1-(4-octylphenyl)pentyl]benzene Openeye Name: 1-octyl-4-[1-(4-octylphenyl)pentyl]benzene CAS Name: 1-octyl-4-[1-(4-octylphenyl)pentyl]benzene IUPAC Name: 1-octyl-4-[1-(4-octylphenyl)pentyl]benzene Traditional Name: 1-octyl-4-[1-(4-octylphenyl)pentyl]benzene Formula: C33H52 MolecularWeight: 448.76598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C(CCCC)C2=CC=C(C=C2)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C(CCCC)C2=CC=C(C=C2)CCCCCCCC

InChI

InChI=1S/C33H52/c1-4-7-10-12-14-16-18-29-21-25-31(26-22-29)33(20-9-6-3)32-27-23-30(24-28-32)19-17-15-13-11-8-5-2/h21-28,33H,4-20H2,1-3H3