(Z,3S,4R)-6-(4-chloranyl-3-methoxy-phenyl)-4-methoxy-3-methyl-hex-5-enenitrile

Systemtic Name: (Z,3S,4R)-6-(4-chloranyl-3-methoxy-phenyl)-4-methoxy-3-methyl-hex-5-enenitrile Openeye Name: (Z,3S,4R)-6-(4-chloro-3-methoxy-phenyl)-4-methoxy-3-methyl-hex-5-enenitrile CAS Name: (Z,3S,4R)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-3-methyl-5-hexenenitrile IUPAC Name: (Z,3S,4R)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-3-methylhex-5-enenitrile Traditional Name: (Z,3S,4R)-6-(4-chloro-3-methoxy-phenyl)-4-methoxy-3-methyl-hex-5-enenitrile Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)C(C=CC1=CC(=C(C=C1)Cl)OC)OC

Isomeric SMILES

C[C@@H](CC#N)[C@H](/C=C\C1=CC(=C(C=C1)Cl)OC)OC

InChI

InChI=1S/C15H18ClNO2/c1-11(8-9-17)14(18-2)7-5-12-4-6-13(16)15(10-12)19-3/h4-7,10-11,14H,8H2,1-3H3/b7-5-/t11-,14-/m0/s1