[(6E)-6-[(2,5-dimethylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl] (E)-3-methoxy-2-methyl-prop-2-enoate

Systemtic Name: [(6E)-6-[(2,5-dimethylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl] (E)-3-methoxy-2-methyl-prop-2-enoate Openeye Name: [(6E)-6-[(2,5-dimethylphenoxy)methylene]cyclohexa-1,3-dien-1-yl] (E)-3-methoxy-2-methyl-prop-2-enoate CAS Name: (E)-3-methoxy-2-methyl-2-propenoic acid [(6E)-6-[(2,5-dimethylphenoxy)methylidene]-1-cyclohexa-1,3-dienyl] ester IUPAC Name: [(6E)-6-[(2,5-dimethylphenoxy)methylidene]cyclohexa-1,3-dien-1-yl] (E)-3-methoxy-2-methylprop-2-enoate Traditional Name: (E)-3-methoxy-2-methyl-acrylic acid [(6E)-6-[(2,5-dimethylphenoxy)methylene]cyclohexa-1,3-dien-1-yl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC=C2CC=CC=C2OC(=O)C(=COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)O/C=C/2\CC=CC=C2OC(=O)/C(=C/OC)/C

InChI

InChI=1S/C20H22O4/c1-14-9-10-15(2)19(11-14)23-13-17-7-5-6-8-18(17)24-20(21)16(3)12-22-4/h5-6,8-13H,7H2,1-4H3/b16-12+,17-13+