1,2,3,4-tetramethyl-5-prop-2-enyl-cyclopenta-1,3-diene

Systemtic Name: 1,2,3,4-tetramethyl-5-prop-2-enyl-cyclopenta-1,3-diene Openeye Name: 5-allyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene CAS Name: 1,2,3,4-tetramethyl-5-prop-2-enylcyclopenta-1,3-diene IUPAC Name: 1,2,3,4-tetramethyl-5-prop-2-enylcyclopenta-1,3-diene Traditional Name: 5-allyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Formula: C12H18 MolecularWeight: 162.27132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1CC=C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C1CC=C)C)C)C

InChI

InChI=1S/C12H18/c1-6-7-12-10(4)8(2)9(3)11(12)5/h6,12H,1,7H2,2-5H3