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

Systemtic Name: 1-tert-butyl-5-methyl-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-tert-butyl-5-methyl-3-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzene CAS Name: 1-tert-butyl-5-methyl-2-prop-2-enoxy-3-[2-(2,3,4,5-tetramethyl-1-cyclopenta-1,4-dienyl)propan-2-yl]benzene IUPAC Name: 1-tert-butyl-5-methyl-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-tert-butyl-5-methyl-3-[1-methyl-1-(2,3,4,5-tetramethylcyclopenta-1,4-dien-1-yl)ethyl]benzene Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38O/c1-12-13-27-24-21(25(7,8)9)14-16(2)15-22(24)26(10,11)23-19(5)17(3)18(4)20(23)6/h12,14-15,17H,1,13H2,2-11H3