2-[(2,4-dichlorophenyl)methyl]-4-hexyl-benzene-1,3-diol

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl]-4-hexyl-benzene-1,3-diol Openeye Name: 2-[(2,4-dichlorophenyl)methyl]-4-hexyl-benzene-1,3-diol CAS Name: 2-[(2,4-dichlorophenyl)methyl]-4-hexylbenzene-1,3-diol IUPAC Name: 2-[(2,4-dichlorophenyl)methyl]-4-hexylbenzene-1,3-diol Traditional Name: 2-(2,4-dichlorobenzyl)-4-hexyl-resorcinol Formula: C19H22Cl2O2 MolecularWeight: 353.28278

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C=C1)O)CC2=C(C=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCCCCCC1=C(C(=C(C=C1)O)CC2=C(C=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C19H22Cl2O2/c1-2-3-4-5-6-13-8-10-18(22)16(19(13)23)11-14-7-9-15(20)12-17(14)21/h7-10,12,22-23H,2-6,11H2,1H3