(Z)-3-(diphenylmethyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(diphenylmethyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-3-benzhydryl-4-hydroxy-pent-3-en-2-one CAS Name: (Z)-3-(diphenylmethyl)-4-hydroxy-3-penten-2-one IUPAC Name: (Z)-3-benzhydryl-4-hydroxypent-3-en-2-one Traditional Name: (Z)-3-benzhydryl-4-hydroxy-pent-3-en-2-one Formula: C18H18O2 MolecularWeight: 266.33432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C(C1=CC=CC=C1)C2=CC=CC=C2)/C(=O)C)/O

InChI

InChI=1S/C18H18O2/c1-13(19)17(14(2)20)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18-19H,1-2H3/b17-13+