3-[4-(4-pentylphenyl)phenyl]-6-propyl-cyclohex-2-en-1-one

Systemtic Name: 3-[4-(4-pentylphenyl)phenyl]-6-propyl-cyclohex-2-en-1-one Openeye Name: 3-[4-(4-pentylphenyl)phenyl]-6-propyl-cyclohex-2-en-1-one CAS Name: 3-[4-(4-pentylphenyl)phenyl]-6-propyl-1-cyclohex-2-enone IUPAC Name: 3-[4-(4-pentylphenyl)phenyl]-6-propylcyclohex-2-en-1-one Traditional Name: 3-[4-(4-amylphenyl)phenyl]-6-propyl-cyclohex-2-en-1-one Formula: C26H32O MolecularWeight: 360.53168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)C(CC3)CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=O)C(CC3)CCC

InChI

InChI=1S/C26H32O/c1-3-5-6-8-20-9-11-21(12-10-20)22-13-15-23(16-14-22)25-18-17-24(7-4-2)26(27)19-25/h9-16,19,24H,3-8,17-18H2,1-2H3