5-[(E)-non-3-en-3-yl]benzene-1,3-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(CC)C1=CC(=CC(=C1)O)O

Isomeric SMILES

CCCCC/C=C(\CC)/C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C15H22O2/c1-3-5-6-7-8-12(4-2)13-9-14(16)11-15(17)10-13/h8-11,16-17H,3-7H2,1-2H3/b12-8+