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

Systemtic Name: 1,5-dimethyl-2-prop-2-enoxy-3-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene Openeye Name: 2-allyloxy-1,5-dimethyl-3-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzene CAS Name: 1,5-dimethyl-2-prop-2-enoxy-3-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)propan-2-yl]benzene IUPAC Name: 1,5-dimethyl-2-prop-2-enoxy-3-[2-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)propan-2-yl]benzene Traditional Name: 2-allyloxy-1,5-dimethyl-3-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzene Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O/c1-10-11-24-22-15(3)12-14(2)13-20(22)23(8,9)21-18(6)16(4)17(5)19(21)7/h10,12-13,16H,1,11H2,2-9H3