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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1CCOC)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1CCOC)C)C)C

InChI

InChI=1S/C12H20O/c1-8-9(2)11(4)12(10(8)3)6-7-13-5/h10H,6-7H2,1-5H3