5-iodanyl-2-[(4S)-oct-1-en-4-yl]benzene-1,3-diol

Systemtic Name: 5-iodanyl-2-[(4S)-oct-1-en-4-yl]benzene-1,3-diol Openeye Name: 2-[(1S)-1-allylpentyl]-5-iodo-benzene-1,3-diol CAS Name: 5-iodo-2-[(4S)-oct-1-en-4-yl]benzene-1,3-diol IUPAC Name: 5-iodo-2-[(4S)-oct-1-en-4-yl]benzene-1,3-diol Traditional Name: 2-[(1S)-1-butylbut-3-enyl]-5-iodo-resorcinol Formula: C14H19IO2 MolecularWeight: 346.20393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=C)C1=C(C=C(C=C1O)I)O

Isomeric SMILES

CCCC[C@@H](CC=C)C1=C(C=C(C=C1O)I)O

InChI

InChI=1S/C14H19IO2/c1-3-5-7-10(6-4-2)14-12(16)8-11(15)9-13(14)17/h4,8-10,16-17H,2-3,5-7H2,1H3/t10-/m1/s1