4-[(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)methyl]-3-methoxy-benzoic acid Openeye Name: 4-[(4-acetyl-2-allyl-3-hydroxy-phenoxy)methyl]-3-methoxy-benzoic acid CAS Name: 4-[(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)methyl]-3-methoxybenzoic acid IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-prop-2-enylphenoxy)methyl]-3-methoxybenzoic acid Traditional Name: 4-[(4-acetyl-2-allyl-3-hydroxy-phenoxy)methyl]-3-methoxy-benzoic acid Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)O)OC)CC=C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OCC2=C(C=C(C=C2)C(=O)O)OC)CC=C)O

InChI

InChI=1S/C20H20O6/c1-4-5-16-17(9-8-15(12(2)21)19(16)22)26-11-14-7-6-13(20(23)24)10-18(14)25-3/h4,6-10,22H,1,5,11H2,2-3H3,(H,23,24)