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methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate

Systemtic Name:methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate
Openeye Name:methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate
CAS Name:(E)-3-[3-methoxy-4-[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enoxy]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[3-methoxy-4-[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]oxyphenyl]prop-2-enoate
Traditional Name:(E)-3-[3-methoxy-4-[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]oxy-phenyl]acrylic acid methyl ester
Formula: C22H22O6
MolecularWeight: 382.40648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=C(C=C(C=C2)C=CC(=O)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=C(C=C(C=C2)/C=C/C(=O)OC)OC


InChI

InChI=1S/C22H22O6/c1-15-5-9-18(25-2)17(13-15)8-12-22(24)28-19-10-6-16(14-20(19)26-3)7-11-21(23)27-4/h5-14H,1-4H3/b11-7+,12-8+


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