5-[(Z)-non-2-enyl]benzene-1,3-diol

Systemtic Name: 5-[(Z)-non-2-enyl]benzene-1,3-diol Openeye Name: 5-[(Z)-non-2-enyl]benzene-1,3-diol CAS Name: 5-[(Z)-non-2-enyl]benzene-1,3-diol IUPAC Name: 5-[(Z)-non-2-enyl]benzene-1,3-diol Traditional Name: 5-[(Z)-non-2-enyl]resorcinol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1=CC(=CC(=C1)O)O

Isomeric SMILES

CCCCCC/C=C\CC1=CC(=CC(=C1)O)O

InChI

InChI=1S/C15H22O2/c1-2-3-4-5-6-7-8-9-13-10-14(16)12-15(17)11-13/h7-8,10-12,16-17H,2-6,9H2,1H3/b8-7-