2-[(E)-3-phenylbut-2-en-2-yl]benzene-1,4-diol

Systemtic Name: 2-[(E)-3-phenylbut-2-en-2-yl]benzene-1,4-diol Openeye Name: 2-[(E)-1-methyl-2-phenyl-prop-1-enyl]benzene-1,4-diol CAS Name: 2-[(E)-3-phenylbut-2-en-2-yl]benzene-1,4-diol IUPAC Name: 2-[(E)-3-phenylbut-2-en-2-yl]benzene-1,4-diol Traditional Name: 2-[(E)-1-methyl-2-phenyl-prop-1-enyl]hydroquinone Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c1-11(13-6-4-3-5-7-13)12(2)15-10-14(17)8-9-16(15)18/h3-10,17-18H,1-2H3/b12-11+