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

Systemtic Name: 5-[(1E)-cycloocten-1-yl]benzene-1,3-diol Openeye Name: 5-[(1E)-cycloocten-1-yl]benzene-1,3-diol CAS Name: 5-[(1E)-1-cyclooctenyl]benzene-1,3-diol IUPAC Name: 5-[(1E)-cycloocten-1-yl]benzene-1,3-diol Traditional Name: 5-[(1E)-cycloocten-1-yl]resorcinol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=CCC1)C2=CC(=CC(=C2)O)O

Isomeric SMILES

C1CCC/C(=C\CC1)/C2=CC(=CC(=C2)O)O

InChI

InChI=1S/C14H18O2/c15-13-8-12(9-14(16)10-13)11-6-4-2-1-3-5-7-11/h6,8-10,15-16H,1-5,7H2/b11-6+