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

Systemtic Name: 3-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol Openeye Name: 3-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol CAS Name: 3-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol IUPAC Name: 3-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol Traditional Name: 3-[(E)-4-phenylbut-1-enyl]pyrocatechol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O2/c17-15-12-6-11-14(16(15)18)10-5-4-9-13-7-2-1-3-8-13/h1-3,5-8,10-12,17-18H,4,9H2/b10-5+