benzene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Systemtic Name: benzene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Openeye Name: benzene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene CAS Name: benzene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]-1-propene IUPAC Name: benzene-1,3-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Traditional Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene; resorcinol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC.C1=CC(=CC(=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.C6H10O/c7-5-2-1-3-6(8)4-5;1-3-5-7-6-4-2/h1-4,7-8H;3-6H,1-2H3/b;5-3+,6-4+