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

Systemtic Name: [3-(2,3-dimethylbutan-2-yl)-4-oxidanyl-phenyl] (E)-4,4,5-trimethylhex-2-enoate Openeye Name: [4-hydroxy-3-(1,1,2-trimethylpropyl)phenyl] (E)-4,4,5-trimethylhex-2-enoate CAS Name: (E)-4,4,5-trimethyl-2-hexenoic acid [3-(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl] ester IUPAC Name: [3-(2,3-dimethylbutan-2-yl)-4-hydroxyphenyl] (E)-4,4,5-trimethylhex-2-enoate Traditional Name: (E)-4,4,5-trimethylhex-2-enoic acid (4-hydroxy-3-thexyl-phenyl) ester Formula: C21H32O3 MolecularWeight: 332.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32O3/c1-14(2)20(5,6)12-11-19(23)24-16-9-10-18(22)17(13-16)21(7,8)15(3)4/h9-15,22H,1-8H3/b12-11+