2-(1,3-dioxan-2-yl)-4-phenylmethoxy-cyclopent-2-en-1-one

Systemtic Name: 2-(1,3-dioxan-2-yl)-4-phenylmethoxy-cyclopent-2-en-1-one Openeye Name: 4-benzyloxy-2-(1,3-dioxan-2-yl)cyclopent-2-en-1-one CAS Name: 2-(1,3-dioxan-2-yl)-4-phenylmethoxy-1-cyclopent-2-enone IUPAC Name: 2-(1,3-dioxan-2-yl)-4-phenylmethoxycyclopent-2-en-1-one Traditional Name: 4-benzoxy-2-(1,3-dioxan-2-yl)cyclopent-2-en-1-one Formula: C16H18O4 MolecularWeight: 274.31172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2=CC(CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

C1COC(OC1)C2=CC(CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H18O4/c17-15-10-13(20-11-12-5-2-1-3-6-12)9-14(15)16-18-7-4-8-19-16/h1-3,5-6,9,13,16H,4,7-8,10-11H2