1-(8-chloranyloctoxy)-4-(4-octylphenyl)benzene

Systemtic Name: 1-(8-chloranyloctoxy)-4-(4-octylphenyl)benzene Openeye Name: 1-(8-chlorooctoxy)-4-(4-octylphenyl)benzene CAS Name: 1-(8-chlorooctoxy)-4-(4-octylphenyl)benzene IUPAC Name: 1-(8-chlorooctoxy)-4-(4-octylphenyl)benzene Traditional Name: 1-(8-chlorooctoxy)-4-(4-octylphenyl)benzene Formula: C28H41ClO MolecularWeight: 429.07754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCCCCCl

InChI

InChI=1S/C28H41ClO/c1-2-3-4-5-8-11-14-25-15-17-26(18-16-25)27-19-21-28(22-20-27)30-24-13-10-7-6-9-12-23-29/h15-22H,2-14,23-24H2,1H3