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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-4-hexyl-benzene-1,3-diol Openeye Name: 2-[(4-chlorophenyl)methyl]-4-hexyl-benzene-1,3-diol CAS Name: 2-[(4-chlorophenyl)methyl]-4-hexylbenzene-1,3-diol IUPAC Name: 2-[(4-chlorophenyl)methyl]-4-hexylbenzene-1,3-diol Traditional Name: 2-(4-chlorobenzyl)-4-hexyl-resorcinol Formula: C19H23ClO2 MolecularWeight: 318.83772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClO2/c1-2-3-4-5-6-15-9-12-18(21)17(19(15)22)13-14-7-10-16(20)11-8-14/h7-12,21-22H,2-6,13H2,1H3