[2-methyl-1,6-bis(oxidanyl)-1-phenyl-hexan-3-yl] ethanoate

Systemtic Name: [2-methyl-1,6-bis(oxidanyl)-1-phenyl-hexan-3-yl] ethanoate Openeye Name: [4-hydroxy-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)butyl] acetate CAS Name: acetic acid (1,6-dihydroxy-2-methyl-1-phenylhexan-3-yl) ester IUPAC Name: (1,6-dihydroxy-2-methyl-1-phenylhexan-3-yl) acetate Traditional Name: acetic acid [4-hydroxy-1-(2-hydroxy-1-methyl-2-phenyl-ethyl)butyl] ester Formula: C15H22O4 MolecularWeight: 266.33278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCO)OC(=O)C)C(C1=CC=CC=C1)O

Isomeric SMILES

CC(C(CCCO)OC(=O)C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C15H22O4/c1-11(14(9-6-10-16)19-12(2)17)15(18)13-7-4-3-5-8-13/h3-5,7-8,11,14-16,18H,6,9-10H2,1-2H3