methyl (E)-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[3-methoxy-4-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)OCC=C

InChI

InChI=1S/C24H24O7/c1-5-14-30-19-10-6-17(15-21(19)27-2)9-13-24(26)31-20-11-7-18(16-22(20)28-3)8-12-23(25)29-4/h5-13,15-16H,1,14H2,2-4H3/b12-8+,13-9+