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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-4-hexyl-benzene-1,3-diol Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-4-hexyl-benzene-1,3-diol CAS Name: 2-[(3,4-dichlorophenyl)methyl]-4-hexylbenzene-1,3-diol IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-4-hexylbenzene-1,3-diol Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

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

InChI

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