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

Systemtic Name: methyl (E)-3-[3-methoxy-4-[2-oxidanyl-3-(4-phenylphenoxy)propoxy]phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-hydroxy-3-(4-phenylphenoxy)propoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-hydroxy-3-(4-phenylphenoxy)propoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-hydroxy-3-(4-phenylphenoxy)propoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-hydroxy-3-(4-phenylphenoxy)propoxy]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC)OCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC)OCC(COC2=CC=C(C=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C26H26O6/c1-29-25-16-19(9-15-26(28)30-2)8-14-24(25)32-18-22(27)17-31-23-12-10-21(11-13-23)20-6-4-3-5-7-20/h3-16,22,27H,17-18H2,1-2H3/b15-9+