(Z,1R,6R)-1-(4-chlorophenyl)-6-methoxy-hept-3-en-1-ol

Systemtic Name: (Z,1R,6R)-1-(4-chlorophenyl)-6-methoxy-hept-3-en-1-ol Openeye Name: (Z,1R,6R)-1-(4-chlorophenyl)-6-methoxy-hept-3-en-1-ol CAS Name: (Z,1R,6R)-1-(4-chlorophenyl)-6-methoxy-3-hepten-1-ol IUPAC Name: (Z,1R,6R)-1-(4-chlorophenyl)-6-methoxyhept-3-en-1-ol Traditional Name: (Z,1R,6R)-1-(4-chlorophenyl)-6-methoxy-hept-3-en-1-ol Formula: C14H19ClO2 MolecularWeight: 254.75246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClO2/c1-11(17-2)5-3-4-6-14(16)12-7-9-13(15)10-8-12/h3-4,7-11,14,16H,5-6H2,1-2H3/b4-3-/t11-,14-/m1/s1