3-(8-chloranyloctyl)-4-(4-octylphenyl)phenol

Systemtic Name: 3-(8-chloranyloctyl)-4-(4-octylphenyl)phenol Openeye Name: 3-(8-chlorooctyl)-4-(4-octylphenyl)phenol CAS Name: 3-(8-chlorooctyl)-4-(4-octylphenyl)phenol IUPAC Name: 3-(8-chlorooctyl)-4-(4-octylphenyl)phenol Traditional Name: 3-(8-chlorooctyl)-4-(4-octylphenyl)phenol Formula: C28H41ClO MolecularWeight: 429.07754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)O)CCCCCCCCCl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)O)CCCCCCCCCl

InChI

InChI=1S/C28H41ClO/c1-2-3-4-5-8-11-14-24-16-18-25(19-17-24)28-21-20-27(30)23-26(28)15-12-9-6-7-10-13-22-29/h16-21,23,30H,2-15,22H2,1H3