(Z)-3-ethyl-5-methyl-2-methylidene-6-oxidanyl-6-oxidanylidene-3-[(E)-2-phenylethenyl]hex-4-enoate

Systemtic Name: (Z)-3-ethyl-5-methyl-2-methylidene-6-oxidanyl-6-oxidanylidene-3-[(E)-2-phenylethenyl]hex-4-enoate Openeye Name: (Z)-3-ethyl-6-hydroxy-5-methyl-2-methylene-6-oxo-3-[(E)-styryl]hex-4-enoate CAS Name: (Z)-3-ethyl-6-hydroxy-5-methyl-2-methylene-6-oxo-3-[(E)-2-phenylethenyl]-4-hexenoate IUPAC Name: (Z)-3-ethyl-6-hydroxy-5-methyl-2-methylidene-6-oxo-3-[(E)-2-phenylethenyl]hex-4-enoate Traditional Name: (Z)-3-ethyl-6-hydroxy-6-keto-5-methyl-2-methylene-3-[(E)-styryl]hex-4-enoate Formula: C18H19O4- MolecularWeight: 299.34106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1=CC=CC=C1)(C=C(C)C(=O)O)C(=C)C(=O)[O-]

Isomeric SMILES

CCC(/C=C/C1=CC=CC=C1)(/C=C(/C)\C(=O)O)C(=C)C(=O)[O-]

InChI

InChI=1S/C18H20O4/c1-4-18(14(3)17(21)22,12-13(2)16(19)20)11-10-15-8-6-5-7-9-15/h5-12H,3-4H2,1-2H3,(H,19,20)(H,21,22)/p-1/b11-10+,13-12-