methyl (E)-3-[(2S)-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-2-phenyl-ethoxy]prop-2-enoate

Systemtic Name: methyl (E)-3-[(2S)-2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enoxy]-2-phenyl-ethoxy]prop-2-enoate Openeye Name: methyl (E)-3-[(2S)-2-[(E)-3-methoxy-3-oxo-prop-1-enoxy]-2-phenyl-ethoxy]prop-2-enoate CAS Name: (E)-3-[(2S)-2-[(E)-3-methoxy-3-oxoprop-1-enoxy]-2-phenylethoxy]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(2S)-2-[(E)-3-methoxy-3-oxoprop-1-enoxy]-2-phenylethoxy]prop-2-enoate Traditional Name: (E)-3-[(2S)-2-[(E)-3-keto-3-methoxy-prop-1-enoxy]-2-phenyl-ethoxy]acrylic acid methyl ester Formula: C16H18O6 MolecularWeight: 306.31052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=COCC(C1=CC=CC=C1)OC=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/OC[C@H](C1=CC=CC=C1)O/C=C/C(=O)OC

InChI

InChI=1S/C16H18O6/c1-19-15(17)8-10-21-12-14(13-6-4-3-5-7-13)22-11-9-16(18)20-2/h3-11,14H,12H2,1-2H3/b10-8+,11-9+/t14-/m1/s1