methyl (E)-4-(3-ethanoyl-2,6-dimethoxy-5-methyl-phenyl)-2-methoxy-but-3-enoate

Systemtic Name: methyl (E)-4-(3-ethanoyl-2,6-dimethoxy-5-methyl-phenyl)-2-methoxy-but-3-enoate Openeye Name: methyl (E)-4-(3-acetyl-2,6-dimethoxy-5-methyl-phenyl)-2-methoxy-but-3-enoate CAS Name: (E)-4-(3-acetyl-2,6-dimethoxy-5-methylphenyl)-2-methoxy-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-acetyl-2,6-dimethoxy-5-methylphenyl)-2-methoxybut-3-enoate Traditional Name: (E)-4-(3-acetyl-2,6-dimethoxy-5-methyl-phenyl)-2-methoxy-but-3-enoic acid methyl ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)OC)/C=C/C(C(=O)OC)OC)OC

InChI

InChI=1S/C17H22O6/c1-10-9-13(11(2)18)16(22-5)12(15(10)21-4)7-8-14(20-3)17(19)23-6/h7-9,14H,1-6H3/b8-7+