2,4-bis[(4-chlorophenyl)methyl]-6-hexyl-benzene-1,3-diol

Systemtic Name: 2,4-bis[(4-chlorophenyl)methyl]-6-hexyl-benzene-1,3-diol Openeye Name: 2,4-bis[(4-chlorophenyl)methyl]-6-hexyl-benzene-1,3-diol CAS Name: 2,4-bis[(4-chlorophenyl)methyl]-6-hexylbenzene-1,3-diol IUPAC Name: 2,4-bis[(4-chlorophenyl)methyl]-6-hexylbenzene-1,3-diol Traditional Name: 2,4-bis(4-chlorobenzyl)-6-hexyl-resorcinol Formula: C26H28Cl2O2 MolecularWeight: 443.40532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1)CC2=CC=C(C=C2)Cl)O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1)CC2=CC=C(C=C2)Cl)O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C26H28Cl2O2/c1-2-3-4-5-6-20-17-21(15-18-7-11-22(27)12-8-18)26(30)24(25(20)29)16-19-9-13-23(28)14-10-19/h7-14,17,29-30H,2-6,15-16H2,1H3