4-[(1S)-1-phenylprop-2-enyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-1-phenylprop-2-enyl]benzene-1,3-diol Openeye Name: 4-[(1S)-1-phenylallyl]benzene-1,3-diol CAS Name: 4-[(1S)-1-phenylprop-2-enyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-1-phenylprop-2-enyl]benzene-1,3-diol Traditional Name: 4-[(1S)-1-phenylallyl]resorcinol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H14O2/c1-2-13(11-6-4-3-5-7-11)14-9-8-12(16)10-15(14)17/h2-10,13,16-17H,1H2/t13-/m0/s1