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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O/c1-9-12-24-21-17(3)13-16(2)14-20(21)23(7,8)19-11-10-18(15-19)22(4,5)6/h9,11,13-15H,1,10,12H2,2-8H3