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

Systemtic Name: [8-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanylidene-octan-4-yl] ethanoate Openeye Name: [5-(4-hydroxy-3-methoxy-phenyl)-3-oxo-1-propyl-pentyl] acetate CAS Name: acetic acid [8-(4-hydroxy-3-methoxyphenyl)-6-oxooctan-4-yl] ester IUPAC Name: [8-(4-hydroxy-3-methoxyphenyl)-6-oxooctan-4-yl] acetate Traditional Name: acetic acid [5-(4-hydroxy-3-methoxy-phenyl)-3-keto-1-propyl-pentyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-4-5-15(22-12(2)18)11-14(19)8-6-13-7-9-16(20)17(10-13)21-3/h7,9-10,15,20H,4-6,8,11H2,1-3H3