[5-[4-(6-acetyloxy-2-methyl-hexan-2-yl)-2-ethoxy-5-oxidanyl-phenyl]-5-methyl-hexyl] ethanoate

Systemtic Name: [5-[4-(6-acetyloxy-2-methyl-hexan-2-yl)-2-ethoxy-5-oxidanyl-phenyl]-5-methyl-hexyl] ethanoate Openeye Name: [5-[4-(5-acetoxy-1,1-dimethyl-pentyl)-2-ethoxy-5-hydroxy-phenyl]-5-methyl-hexyl] acetate CAS Name: acetic acid [5-[4-(6-acetyloxy-2-methylhexan-2-yl)-2-ethoxy-5-hydroxyphenyl]-5-methylhexyl] ester IUPAC Name: [5-[4-(6-acetyloxy-2-methylhexan-2-yl)-2-ethoxy-5-hydroxyphenyl]-5-methylhexyl] acetate Traditional Name: acetic acid [5-[4-(5-acetoxy-1,1-dimethyl-pentyl)-2-ethoxy-5-hydroxy-phenyl]-5-methyl-hexyl] ester Formula: C26H42O6 MolecularWeight: 450.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(C)(C)CCCCOC(=O)C)O)C(C)(C)CCCCOC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1C(C)(C)CCCCOC(=O)C)O)C(C)(C)CCCCOC(=O)C

InChI

InChI=1S/C26H42O6/c1-8-30-24-18-21(25(4,5)13-9-11-15-31-19(2)27)23(29)17-22(24)26(6,7)14-10-12-16-32-20(3)28/h17-18,29H,8-16H2,1-7H3