1-[5-[2-[3-(1-acetyloxypropyl)-4-oxidanyl-phenyl]propan-2-yl]-2-oxidanyl-phenyl]propyl ethanoate

Systemtic Name: 1-[5-[2-[3-(1-acetyloxypropyl)-4-oxidanyl-phenyl]propan-2-yl]-2-oxidanyl-phenyl]propyl ethanoate Openeye Name: 1-[5-[1-[3-(1-acetoxypropyl)-4-hydroxy-phenyl]-1-methyl-ethyl]-2-hydroxy-phenyl]propyl acetate CAS Name: acetic acid 1-[5-[2-[3-(1-acetyloxypropyl)-4-hydroxyphenyl]propan-2-yl]-2-hydroxyphenyl]propyl ester IUPAC Name: 1-[5-[2-[3-(1-acetyloxypropyl)-4-hydroxyphenyl]propan-2-yl]-2-hydroxyphenyl]propyl acetate Traditional Name: acetic acid 1-[5-[1-[3-(1-acetoxypropyl)-4-hydroxy-phenyl]-1-methyl-ethyl]-2-hydroxy-phenyl]propyl ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C(CC)OC(=O)C)O)OC(=O)C

Isomeric SMILES

CCC(C1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C(CC)OC(=O)C)O)OC(=O)C

InChI

InChI=1S/C25H32O6/c1-7-23(30-15(3)26)19-13-17(9-11-21(19)28)25(5,6)18-10-12-22(29)20(14-18)24(8-2)31-16(4)27/h9-14,23-24,28-29H,7-8H2,1-6H3