4-oxidanyl-5-(phenylmethyl)cyclopent-2-en-1-one; 5-(phenylmethyl)cyclopent-2-en-1-one

Systemtic Name: 4-oxidanyl-5-(phenylmethyl)cyclopent-2-en-1-one; 5-(phenylmethyl)cyclopent-2-en-1-one Openeye Name: 5-benzylcyclopent-2-en-1-one; 5-benzyl-4-hydroxy-cyclopent-2-en-1-one CAS Name: 4-hydroxy-5-(phenylmethyl)-1-cyclopent-2-enone; 5-(phenylmethyl)-1-cyclopent-2-enone IUPAC Name: 5-benzylcyclopent-2-en-1-one; 5-benzyl-4-hydroxycyclopent-2-en-1-one Traditional Name: 5-benzylcyclopent-2-en-1-one; 5-benzyl-4-hydroxy-cyclopent-2-en-1-one Formula: C24H24O3 MolecularWeight: 360.44556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)C1CC2=CC=CC=C2.C1=CC=C(C=C1)CC2C(C=CC2=O)O

Isomeric SMILES

C1C=CC(=O)C1CC2=CC=CC=C2.C1=CC=C(C=C1)CC2C(C=CC2=O)O

InChI

InChI=1S/C12H12O2.C12H12O/c13-11-6-7-12(14)10(11)8-9-4-2-1-3-5-9;13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h1-7,10-11,13H,8H2;1-6,8,11H,7,9H2