1-prop-2-enoxy-2-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene

Systemtic Name: 1-prop-2-enoxy-2-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene Openeye Name: 1-allyloxy-2-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzene CAS Name: 1-prop-2-enoxy-2-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)propan-2-yl]benzene IUPAC Name: 1-prop-2-enoxy-2-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene Traditional Name: 1-allyloxy-2-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzene Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C)C(C)(C)C2=CC=CC=C2OCC=C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C)C(C)(C)C2=CC=CC=C2OCC=C)C)C

InChI

InChI=1S/C21H28O/c1-8-13-22-19-12-10-9-11-18(19)21(6,7)20-16(4)14(2)15(3)17(20)5/h8-12,14H,1,13H2,2-7H3