3-oxidanyl-1,2-diphenyl-2-prop-2-enoxy-propan-1-one

Systemtic Name: 3-oxidanyl-1,2-diphenyl-2-prop-2-enoxy-propan-1-one Openeye Name: 2-allyloxy-3-hydroxy-1,2-diphenyl-propan-1-one CAS Name: 3-hydroxy-1,2-diphenyl-2-prop-2-enoxy-1-propanone IUPAC Name: 3-hydroxy-1,2-diphenyl-2-prop-2-enoxypropan-1-one Traditional Name: 2-allyloxy-3-hydroxy-1,2-diphenyl-propan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CO)(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(CO)(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18O3/c1-2-13-21-18(14-19,16-11-7-4-8-12-16)17(20)15-9-5-3-6-10-15/h2-12,19H,1,13-14H2