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

Systemtic Name: 2-[(E)-2-phenylethenyl]benzene-1,3-diol Openeye Name: 2-[(E)-styryl]benzene-1,3-diol CAS Name: 2-[(E)-2-phenylethenyl]benzene-1,3-diol IUPAC Name: 2-[(E)-2-phenylethenyl]benzene-1,3-diol Traditional Name: 2-[(E)-styryl]resorcinol Formula: C14H12O2 MolecularWeight: 212.24388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C=CC=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C=CC=C2O)O

InChI

InChI=1S/C14H12O2/c15-13-7-4-8-14(16)12(13)10-9-11-5-2-1-3-6-11/h1-10,15-16H/b10-9+