ethyl 2-[[5-chloranyl-2-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoxy]phenyl]-oxidanyl-methyl]prop-2-enoate

Systemtic Name: ethyl 2-[[5-chloranyl-2-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoxy]phenyl]-oxidanyl-methyl]prop-2-enoate Openeye Name: ethyl 2-[[5-chloro-2-[(E)-4-ethoxy-4-oxo-but-2-enoxy]phenyl]-hydroxy-methyl]prop-2-enoate CAS Name: 2-[[5-chloro-2-[(E)-4-ethoxy-4-oxobut-2-enoxy]phenyl]-hydroxymethyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl 2-[[5-chloro-2-[(E)-4-ethoxy-4-oxobut-2-enoxy]phenyl]-hydroxymethyl]prop-2-enoate Traditional Name: 2-[[5-chloro-2-[(E)-4-ethoxy-4-keto-but-2-enoxy]phenyl]-hydroxy-methyl]acrylic acid ethyl ester Formula: C18H21ClO6 MolecularWeight: 368.80874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCOC1=C(C=C(C=C1)Cl)C(C(=C)C(=O)OCC)O

Isomeric SMILES

CCOC(=O)/C=C/COC1=C(C=C(C=C1)Cl)C(C(=C)C(=O)OCC)O

InChI

InChI=1S/C18H21ClO6/c1-4-23-16(20)7-6-10-25-15-9-8-13(19)11-14(15)17(21)12(3)18(22)24-5-2/h6-9,11,17,21H,3-5,10H2,1-2H3/b7-6+