(E)-3-[3-(2-hydroxyethyloxy)-2-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-6-propyl-phenyl]-2-methyl-prop-2-enoate

Systemtic Name: (E)-3-[3-(2-hydroxyethyloxy)-2-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-6-propyl-phenyl]-2-methyl-prop-2-enoate Openeye Name: (E)-3-[3-(2-hydroxyethoxy)-2-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]-6-propyl-phenyl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[3-(2-hydroxyethoxy)-2-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]-6-propylphenyl]-2-methyl-2-propenoate IUPAC Name: (E)-3-[3-(2-hydroxyethoxy)-2-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]-6-propylphenyl]-2-methylprop-2-enoate Traditional Name: (E)-3-[3-(2-hydroxyethoxy)-2-[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]-6-propyl-phenyl]-2-methyl-acrylate Formula: C19H22O6-2 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)OCCO)C=C(C)C(=O)[O-])C=C(C)C(=O)[O-]

Isomeric SMILES

CCCC1=C(C(=C(C=C1)OCCO)/C=C(\C)/C(=O)[O-])/C=C(\C)/C(=O)[O-]

InChI

InChI=1S/C19H24O6/c1-4-5-14-6-7-17(25-9-8-20)16(11-13(3)19(23)24)15(14)10-12(2)18(21)22/h6-7,10-11,20H,4-5,8-9H2,1-3H3,(H,21,22)(H,23,24)/p-2/b12-10+,13-11+