but-3-en-2-one; 3-naphthalen-1-yloxypropane-1,2-diol

Systemtic Name: but-3-en-2-one; 3-naphthalen-1-yloxypropane-1,2-diol Openeye Name: but-3-en-2-one; 3-(1-naphthyloxy)propane-1,2-diol CAS Name: 3-buten-2-one; 3-(1-naphthalenyloxy)propane-1,2-diol IUPAC Name: but-3-en-2-one; 3-naphthalen-1-yloxypropane-1,2-diol Traditional Name: but-3-en-2-one; 3-(1-naphthoxy)propane-1,2-diol Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C.C1=CC=C2C(=C1)C=CC=C2OCC(CO)O

Isomeric SMILES

CC(=O)C=C.C1=CC=C2C(=C1)C=CC=C2OCC(CO)O

InChI

InChI=1S/C13H14O3.C4H6O/c14-8-11(15)9-16-13-7-3-5-10-4-1-2-6-12(10)13;1-3-4(2)5/h1-7,11,14-15H,8-9H2;3H,1H2,2H3