phenol; prop-1-ene-1,1-diol

Systemtic Name: phenol; prop-1-ene-1,1-diol Openeye Name: phenol; prop-1-ene-1,1-diol CAS Name: phenol; 1-propene-1,1-diol IUPAC Name: phenol; prop-1-ene-1,1-diol Traditional Name: phenol; prop-1-ene-1,1-diol Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6O.C3H6O2/c2*7-6-4-2-1-3-5-6;1-2-3(4)5/h2*1-5,7H;2,4-5H,1H3