methyl (E)-3-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-3-methoxy-phenyl]acrylic acid methyl ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=C(C=C2)C=CC(=O)OC)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=C(C=C(C=C2)/C=C/C(=O)OC)OC

InChI

InChI=1S/C23H26O6/c1-5-6-19-20(11-10-18(15(2)24)23(19)26)29-14-17-9-7-16(13-21(17)27-3)8-12-22(25)28-4/h7-13,26H,5-6,14H2,1-4H3/b12-8+