1-[5-[(5-ethanoyl-3-methyl-4-oxidanyl-2-prop-2-ynoxy-phenyl)methyl]-3-methyl-2-oxidanyl-4-prop-2-ynoxy-phenyl]ethanone

Systemtic Name: 1-[5-[(5-ethanoyl-3-methyl-4-oxidanyl-2-prop-2-ynoxy-phenyl)methyl]-3-methyl-2-oxidanyl-4-prop-2-ynoxy-phenyl]ethanone Openeye Name: 1-[5-[(5-acetyl-4-hydroxy-3-methyl-2-prop-2-ynoxy-phenyl)methyl]-2-hydroxy-3-methyl-4-prop-2-ynoxy-phenyl]ethanone CAS Name: 1-[5-[(5-acetyl-4-hydroxy-3-methyl-2-prop-2-ynoxyphenyl)methyl]-2-hydroxy-3-methyl-4-prop-2-ynoxyphenyl]ethanone IUPAC Name: 1-[5-[(5-acetyl-4-hydroxy-3-methyl-2-prop-2-ynoxyphenyl)methyl]-2-hydroxy-3-methyl-4-prop-2-ynoxyphenyl]ethanone Traditional Name: 1-[5-(5-acetyl-4-hydroxy-3-methyl-2-propargyloxy-benzyl)-2-hydroxy-3-methyl-4-propargyloxy-phenyl]ethanone Formula: C25H24O6 MolecularWeight: 420.45446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OCC#C)CC2=C(C(=C(C(=C2)C(=O)C)O)C)OCC#C)C(=O)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1OCC#C)CC2=C(C(=C(C(=C2)C(=O)C)O)C)OCC#C)C(=O)C)O

InChI

InChI=1S/C25H24O6/c1-7-9-30-24-14(3)22(28)20(16(5)26)12-18(24)11-19-13-21(17(6)27)23(29)15(4)25(19)31-10-8-2/h1-2,12-13,28-29H,9-11H2,3-6H3