3-[4-(4-decoxyphenyl)phenyl]-2-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-[4-(4-decoxyphenyl)phenyl]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-[4-(4-decoxyphenyl)phenyl]-2-methyl-cyclopent-2-en-1-one CAS Name: 3-[4-(4-decoxyphenyl)phenyl]-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-[4-(4-decoxyphenyl)phenyl]-2-methylcyclopent-2-en-1-one Traditional Name: 3-[4-(4-decoxyphenyl)phenyl]-2-methyl-cyclopent-2-en-1-one Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=O)CC3)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(C(=O)CC3)C

InChI

InChI=1S/C28H36O2/c1-3-4-5-6-7-8-9-10-21-30-26-17-15-24(16-18-26)23-11-13-25(14-12-23)27-19-20-28(29)22(27)2/h11-18H,3-10,19-21H2,1-2H3