(4-methyl-3-oxidanylidene-pent-4-enyl) 2-(3-oxidanylbutanoyl)benzoate

Systemtic Name: (4-methyl-3-oxidanylidene-pent-4-enyl) 2-(3-oxidanylbutanoyl)benzoate Openeye Name: (4-methyl-3-oxo-pent-4-enyl) 2-(3-hydroxybutanoyl)benzoate CAS Name: 2-(3-hydroxy-1-oxobutyl)benzoic acid (4-methyl-3-oxopent-4-enyl) ester IUPAC Name: (4-methyl-3-oxopent-4-enyl) 2-(3-hydroxybutanoyl)benzoate Traditional Name: 2-(3-hydroxybutanoyl)benzoic acid (3-keto-4-methyl-pent-4-enyl) ester Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1C(=O)OCCC(=O)C(=C)C)O

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1C(=O)OCCC(=O)C(=C)C)O

InChI

InChI=1S/C17H20O5/c1-11(2)15(19)8-9-22-17(21)14-7-5-4-6-13(14)16(20)10-12(3)18/h4-7,12,18H,1,8-10H2,2-3H3