[3-(2-ethyl-1-oxidanyl-butyl)-4-oxidanyl-2,6-di(propan-2-yl)phenyl] ethanoate

Systemtic Name: [3-(2-ethyl-1-oxidanyl-butyl)-4-oxidanyl-2,6-di(propan-2-yl)phenyl] ethanoate Openeye Name: [3-(2-ethyl-1-hydroxy-butyl)-4-hydroxy-2,6-diisopropyl-phenyl] acetate CAS Name: acetic acid [3-(2-ethyl-1-hydroxybutyl)-4-hydroxy-2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [3-(2-ethyl-1-hydroxybutyl)-4-hydroxy-2,6-di(propan-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(2-ethyl-1-hydroxy-butyl)-4-hydroxy-2,6-diisopropyl-phenyl] ester Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C1=C(C=C(C(=C1C(C)C)OC(=O)C)C(C)C)O)O

Isomeric SMILES

CCC(CC)C(C1=C(C=C(C(=C1C(C)C)OC(=O)C)C(C)C)O)O

InChI

InChI=1S/C20H32O4/c1-8-14(9-2)19(23)18-16(22)10-15(11(3)4)20(24-13(7)21)17(18)12(5)6/h10-12,14,19,22-23H,8-9H2,1-7H3