(Z,6R)-6-(3-methoxy-4-methyl-phenyl)-2-methyl-hept-2-enoyl chloride

Systemtic Name: (Z,6R)-6-(3-methoxy-4-methyl-phenyl)-2-methyl-hept-2-enoyl chloride Openeye Name: (Z,6R)-6-(3-methoxy-4-methyl-phenyl)-2-methyl-hept-2-enoyl chloride CAS Name: (Z,6R)-6-(3-methoxy-4-methylphenyl)-2-methyl-2-heptenoyl chloride IUPAC Name: (Z,6R)-6-(3-methoxy-4-methylphenyl)-2-methylhept-2-enoyl chloride Traditional Name: (Z,6R)-6-(3-methoxy-4-methyl-phenyl)-2-methyl-hept-2-enoyl chloride Formula: C16H21ClO2 MolecularWeight: 280.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)CCC=C(C)C(=O)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)CC/C=C(/C)\C(=O)Cl)OC

InChI

InChI=1S/C16H21ClO2/c1-11(6-5-7-13(3)16(17)18)14-9-8-12(2)15(10-14)19-4/h7-11H,5-6H2,1-4H3/b13-7-/t11-/m1/s1