methyl (E)-3-[4-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[3-(2,6-dimethylphenoxy)-2-oxidanyl-propoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[3-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[3-(2,6-dimethylphenoxy)-2-hydroxypropoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[3-(2,6-dimethylphenoxy)-2-hydroxypropoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(2,6-dimethylphenoxy)-2-hydroxy-propoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H26O6 MolecularWeight: 386.43824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(COC2=C(C=C(C=C2)C=CC(=O)OC)OC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)O

InChI

InChI=1S/C22H26O6/c1-15-6-5-7-16(2)22(15)28-14-18(23)13-27-19-10-8-17(12-20(19)25-3)9-11-21(24)26-4/h5-12,18,23H,13-14H2,1-4H3/b11-9+