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

Systemtic Name: [3-[1,2-bis(oxidanyl)-3-phenyl-propan-2-yl]-6-methyl-2-oxidanyl-phenyl] ethanoate ethanoate Openeye Name: [3-(1-benzyl-1,2-dihydroxy-ethyl)-2-hydroxy-6-methyl-phenyl] acetate acetate CAS Name: acetic acid [3-(1,2-dihydroxy-3-phenylpropan-2-yl)-2-hydroxy-6-methylphenyl] ester acetate IUPAC Name: [3-(1,2-dihydroxy-3-phenylpropan-2-yl)-2-hydroxy-6-methylphenyl] acetate acetate Traditional Name: acetic acid [3-(1-benzyl-1,2-dihydroxy-ethyl)-2-hydroxy-6-methyl-phenyl] ester acetate Formula: C20H23O7- MolecularWeight: 375.39242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(CC2=CC=CC=C2)(CO)O)O)OC(=O)C.CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)C(CC2=CC=CC=C2)(CO)O)O)OC(=O)C.CC(=O)[O-]

InChI

InChI=1S/C18H20O5.C2H4O2/c1-12-8-9-15(16(21)17(12)23-13(2)20)18(22,11-19)10-14-6-4-3-5-7-14;1-2(3)4/h3-9,19,21-22H,10-11H2,1-2H3;1H3,(H,3,4)/p-1