[3-(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl] (E)-2,4,4,5-tetramethylhex-2-enoate

Systemtic Name: [3-(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl] (E)-2,4,4,5-tetramethylhex-2-enoate Openeye Name: [4-hydroxy-3-(1,1,2-trimethylpropyl)phenyl] (E)-2,4,4,5-tetramethylhex-2-enoate CAS Name: (E)-2,4,4,5-tetramethyl-2-hexenoic acid [3-(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl] ester IUPAC Name: [3-(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl] (E)-2,4,4,5-tetramethylhex-2-enoate Traditional Name: (E)-2,4,4,5-tetramethylhex-2-enoic acid (4-hydroxy-3-thexyl-phenyl) ester Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)C=C(C)C(=O)OC1=CC(=C(C=C1)O)C(C)(C)C(C)C

Isomeric SMILES

CC(C)C(C)(C)/C=C(\C)/C(=O)OC1=CC(=C(C=C1)O)C(C)(C)C(C)C

InChI

InChI=1S/C22H34O3/c1-14(2)21(6,7)13-16(5)20(24)25-17-10-11-19(23)18(12-17)22(8,9)15(3)4/h10-15,23H,1-9H3/b16-13+