5-(2-methoxyethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene

Systemtic Name: 5-(2-methoxyethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Openeye Name: 5-(2-methoxyethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene CAS Name: 5-(2-methoxyethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene IUPAC Name: 5-(2-methoxyethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene Traditional Name: 5-(2-methoxyethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Formula: C12H20O MolecularWeight: 180.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1CCOC)C)C)C

Isomeric SMILES

CC1=C(C(=C(C1CCOC)C)C)C

InChI

InChI=1S/C12H20O/c1-8-9(2)11(4)12(10(8)3)6-7-13-5/h12H,6-7H2,1-5H3