naphthalene-1,5-diol; 3-prop-2-enoxyprop-1-ene

Systemtic Name: naphthalene-1,5-diol; 3-prop-2-enoxyprop-1-ene Openeye Name: 3-allyloxyprop-1-ene; naphthalene-1,5-diol CAS Name: naphthalene-1,5-diol; 3-prop-2-enoxy-1-propene IUPAC Name: naphthalene-1,5-diol; 3-prop-2-enoxyprop-1-ene Traditional Name: 3-allyloxyprop-1-ene; naphthalene-1,5-diol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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;3-4H,1-2,5-6H2