naphthalene-1,5-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Systemtic Name: naphthalene-1,5-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Openeye Name: naphthalene-1,5-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene CAS Name: naphthalene-1,5-diol; (E)-1-[(E)-prop-1-enoxy]-1-propene IUPAC Name: naphthalene-1,5-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Traditional Name: naphthalene-1,5-diol; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC.C1=CC2=C(C=CC=C2O)C(=C1)O

Isomeric SMILES

C/C=C/O/C=C/C.C1=CC2=C(C(=C1)O)C=CC=C2O

InChI

InChI=1S/C10H8O2.C6H10O/c11-9-5-1-3-7-8(9)4-2-6-10(7)12;1-3-5-7-6-4-2/h1-6,11-12H;3-6H,1-2H3/b;5-3+,6-4+