5-[(E)-2-cyclohexylethenyl]benzene-1,3-diol

Systemtic Name: 5-[(E)-2-cyclohexylethenyl]benzene-1,3-diol Openeye Name: 5-[(E)-2-cyclohexylvinyl]benzene-1,3-diol CAS Name: 5-[(E)-2-cyclohexylethenyl]benzene-1,3-diol IUPAC Name: 5-[(E)-2-cyclohexylethenyl]benzene-1,3-diol Traditional Name: 5-[(E)-2-cyclohexylvinyl]resorcinol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC2=CC(=CC(=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h6-11,15-16H,1-5H2/b7-6+