2-[(E)-1-phenylprop-1-en-2-yl]benzene-1,3-diol

Systemtic Name: 2-[(E)-1-phenylprop-1-en-2-yl]benzene-1,3-diol Openeye Name: 2-[(E)-1-methyl-2-phenyl-vinyl]benzene-1,3-diol CAS Name: 2-[(E)-1-phenylprop-1-en-2-yl]benzene-1,3-diol IUPAC Name: 2-[(E)-1-phenylprop-1-en-2-yl]benzene-1,3-diol Traditional Name: 2-[(E)-1-methyl-2-phenyl-vinyl]resorcinol Formula: C15H14O2 MolecularWeight: 226.27046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=C(C=CC=C2O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H14O2/c1-11(10-12-6-3-2-4-7-12)15-13(16)8-5-9-14(15)17/h2-10,16-17H,1H3/b11-10+