[6-acetyloxy-8-(3-methoxy-4-oxidanyl-phenyl)octan-4-yl] ethanoate

Systemtic Name: [6-acetyloxy-8-(3-methoxy-4-oxidanyl-phenyl)octan-4-yl] ethanoate Openeye Name: [3-acetoxy-5-(4-hydroxy-3-methoxy-phenyl)-1-propyl-pentyl] acetate CAS Name: acetic acid [6-acetyloxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-yl] ester IUPAC Name: [6-acetyloxy-8-(4-hydroxy-3-methoxyphenyl)octan-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-5-(4-hydroxy-3-methoxy-phenyl)-1-propyl-pentyl] ester Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(CCC1=CC(=C(C=C1)O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCC(CC(CCC1=CC(=C(C=C1)O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H28O6/c1-5-6-16(24-13(2)20)12-17(25-14(3)21)9-7-15-8-10-18(22)19(11-15)23-4/h8,10-11,16-17,22H,5-7,9,12H2,1-4H3