5-octan-2-ylbenzene-1,3-diol

Systemtic Name: 5-octan-2-ylbenzene-1,3-diol Openeye Name: 5-(1-methylheptyl)benzene-1,3-diol CAS Name: 5-octan-2-ylbenzene-1,3-diol IUPAC Name: 5-octan-2-ylbenzene-1,3-diol Traditional Name: 5-(1-methylheptyl)resorcinol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2/c1-3-4-5-6-7-11(2)12-8-13(15)10-14(16)9-12/h8-11,15-16H,3-7H2,1-2H3