[4-[3-(4-acetyloxy-3,5-ditert-butyl-2-methyl-phenoxy)propoxy]-2,6-ditert-butyl-3-methyl-phenyl] ethanoate

Systemtic Name: [4-[3-(4-acetyloxy-3,5-ditert-butyl-2-methyl-phenoxy)propoxy]-2,6-ditert-butyl-3-methyl-phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxy-3,5-ditert-butyl-2-methyl-phenoxy)propoxy]-2,6-ditert-butyl-3-methyl-phenyl] acetate CAS Name: acetic acid [4-[3-(4-acetyloxy-3,5-ditert-butyl-2-methylphenoxy)propoxy]-2,6-ditert-butyl-3-methylphenyl] ester IUPAC Name: [4-[3-(4-acetyloxy-3,5-ditert-butyl-2-methylphenoxy)propoxy]-2,6-ditert-butyl-3-methylphenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxy-3,5-ditert-butyl-2-methyl-phenoxy)propoxy]-2,6-ditert-butyl-3-methyl-phenyl] ester Formula: C37H56O6 MolecularWeight: 596.83694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C(C)(C)C)OC(=O)C)C(C)(C)C)OCCCOC2=C(C(=C(C(=C2)C(C)(C)C)OC(=O)C)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C(=C1C(C)(C)C)OC(=O)C)C(C)(C)C)OCCCOC2=C(C(=C(C(=C2)C(C)(C)C)OC(=O)C)C(C)(C)C)C

InChI

InChI=1S/C37H56O6/c1-22-28(20-26(34(5,6)7)32(42-24(3)38)30(22)36(11,12)13)40-18-17-19-41-29-21-27(35(8,9)10)33(43-25(4)39)31(23(29)2)37(14,15)16/h20-21H,17-19H2,1-16H3