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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OCC=C)C(C)(C)C2=CCC(=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OCC=C)C(C)(C)C2=CCC(=C2)C(C)(C)C

InChI

InChI=1S/C26H38O/c1-11-14-27-23-21(25(6,7)8)15-18(2)16-22(23)26(9,10)20-13-12-19(17-20)24(3,4)5/h11,13,15-17H,1,12,14H2,2-10H3