4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol Openeye Name: 4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol CAS Name: 4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol IUPAC Name: 4-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol Traditional Name: 4-[(E)-4-phenylbut-1-enyl]pyrocatechol Formula: C16H16O2 MolecularWeight: 240.29704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC2=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c17-15-11-10-14(12-16(15)18)9-5-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-12,17-18H,4,8H2/b9-5+