[2-[3-(4-hydroxyphenyl)propanoyl]-3-(3-methylbut-2-enyl)-5-oxidanyl-phenyl] ethanoate

Systemtic Name: [2-[3-(4-hydroxyphenyl)propanoyl]-3-(3-methylbut-2-enyl)-5-oxidanyl-phenyl] ethanoate Openeye Name: [5-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]-3-(3-methylbut-2-enyl)phenyl] acetate CAS Name: acetic acid [5-hydroxy-2-[3-(4-hydroxyphenyl)-1-oxopropyl]-3-(3-methylbut-2-enyl)phenyl] ester IUPAC Name: [5-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]-3-(3-methylbut-2-enyl)phenyl] acetate Traditional Name: acetic acid [5-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]-3-(3-methylbut-2-enyl)phenyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC(=C1C(=O)CCC2=CC=C(C=C2)O)OC(=O)C)O)C

Isomeric SMILES

CC(=CCC1=CC(=CC(=C1C(=O)CCC2=CC=C(C=C2)O)OC(=O)C)O)C

InChI

InChI=1S/C22H24O5/c1-14(2)4-8-17-12-19(25)13-21(27-15(3)23)22(17)20(26)11-7-16-5-9-18(24)10-6-16/h4-6,9-10,12-13,24-25H,7-8,11H2,1-3H3