[2,3,6-trimethyl-5-[2-(2-methylbut-3-enoxycarbonyloxy)ethyl]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [2,3,6-trimethyl-5-[2-(2-methylbut-3-enoxycarbonyloxy)ethyl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [4-hydroxy-2,3,6-trimethyl-5-[2-(2-methylbut-3-enoxycarbonyloxy)ethyl]phenyl] acetate CAS Name: acetic acid [4-hydroxy-2,3,6-trimethyl-5-[2-[2-methylbut-3-enoxy(oxo)methoxy]ethyl]phenyl] ester IUPAC Name: [4-hydroxy-2,3,6-trimethyl-5-[2-(2-methylbut-3-enoxycarbonyloxy)ethyl]phenyl] acetate Traditional Name: acetic acid [4-hydroxy-2,3,6-trimethyl-5-[2-(2-methylbut-3-enoxycarbonyloxy)ethyl]phenyl] ester Formula: C19H26O6 MolecularWeight: 350.40614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)CCOC(=O)OCC(C)C=C)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)CCOC(=O)OCC(C)C=C)C)OC(=O)C)C

InChI

InChI=1S/C19H26O6/c1-7-11(2)10-24-19(22)23-9-8-16-14(5)18(25-15(6)20)13(4)12(3)17(16)21/h7,11,21H,1,8-10H2,2-6H3