methyl 3-methoxy-4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]oxy-benzoate Openeye Name: methyl 4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]oxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]oxy-3-methoxy-benzoic acid methyl ester Formula: C23H26O7 MolecularWeight: 414.44834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O7/c1-15(2)14-29-18-9-6-16(12-20(18)26-3)7-11-22(24)30-19-10-8-17(23(25)28-5)13-21(19)27-4/h6-13,15H,14H2,1-5H3/b11-7+