4-chloranyl-6-octan-2-yl-benzene-1,3-diol

Systemtic Name: 4-chloranyl-6-octan-2-yl-benzene-1,3-diol Openeye Name: 4-chloro-6-(1-methylheptyl)benzene-1,3-diol CAS Name: 4-chloro-6-octan-2-ylbenzene-1,3-diol IUPAC Name: 4-chloro-6-octan-2-ylbenzene-1,3-diol Traditional Name: 4-chloro-6-(1-methylheptyl)resorcinol Formula: C14H21ClO2 MolecularWeight: 256.76834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=CC(=C(C=C1O)O)Cl

Isomeric SMILES

CCCCCCC(C)C1=CC(=C(C=C1O)O)Cl

InChI

InChI=1S/C14H21ClO2/c1-3-4-5-6-7-10(2)11-8-12(15)14(17)9-13(11)16/h8-10,16-17H,3-7H2,1-2H3