(E)-6-(5-ethanoyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid

Systemtic Name: (E)-6-(5-ethanoyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoic acid Openeye Name: (E)-6-(3-acetyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-4-methyl-hex-4-enoic acid CAS Name: (E)-6-(3-acetyl-2-hydroxy-6-methoxy-5-methylphenyl)-4-methyl-4-hexenoic acid IUPAC Name: (E)-6-(3-acetyl-2-hydroxy-6-methoxy-5-methylphenyl)-4-methylhex-4-enoic acid Traditional Name: (E)-6-(3-acetyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-4-methyl-hex-4-enoic acid Formula: C17H22O5 MolecularWeight: 306.35358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)O)CC=C(C)CCC(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)O)C/C=C(\C)/CCC(=O)O)OC

InChI

InChI=1S/C17H22O5/c1-10(6-8-15(19)20)5-7-13-16(21)14(12(3)18)9-11(2)17(13)22-4/h5,9,21H,6-8H2,1-4H3,(H,19,20)/b10-5+