ethyl (E)-5-(3-chloranyl-4-methoxy-2,6-dimethyl-phenyl)-3-methyl-pent-2-enoate

Systemtic Name: ethyl (E)-5-(3-chloranyl-4-methoxy-2,6-dimethyl-phenyl)-3-methyl-pent-2-enoate Openeye Name: ethyl (E)-5-(3-chloro-4-methoxy-2,6-dimethyl-phenyl)-3-methyl-pent-2-enoate CAS Name: (E)-5-(3-chloro-4-methoxy-2,6-dimethylphenyl)-3-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(3-chloro-4-methoxy-2,6-dimethylphenyl)-3-methylpent-2-enoate Traditional Name: (E)-5-(3-chloro-4-methoxy-2,6-dimethyl-phenyl)-3-methyl-pent-2-enoic acid ethyl ester Formula: C17H23ClO3 MolecularWeight: 310.81572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCC1=C(C(=C(C=C1C)OC)Cl)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/CCC1=C(C(=C(C=C1C)OC)Cl)C

InChI

InChI=1S/C17H23ClO3/c1-6-21-16(19)9-11(2)7-8-14-12(3)10-15(20-5)17(18)13(14)4/h9-10H,6-8H2,1-5H3/b11-9+