(E,6R)-12-chloranyl-1-phenylmethoxy-dodec-8-en-6-ol

Systemtic Name: (E,6R)-12-chloranyl-1-phenylmethoxy-dodec-8-en-6-ol Openeye Name: (E,6R)-1-benzyloxy-12-chloro-dodec-8-en-6-ol CAS Name: (E,6R)-12-chloro-1-phenylmethoxy-8-dodecen-6-ol IUPAC Name: (E,6R)-12-chloro-1-phenylmethoxydodec-8-en-6-ol Traditional Name: (E,6R)-1-benzoxy-12-chloro-dodec-8-en-6-ol Formula: C19H29ClO2 MolecularWeight: 324.88536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCC(CC=CCCCCl)O

Isomeric SMILES

C1=CC=C(C=C1)COCCCCC[C@H](C/C=C/CCCCl)O

InChI

InChI=1S/C19H29ClO2/c20-15-9-2-1-7-13-19(21)14-8-4-10-16-22-17-18-11-5-3-6-12-18/h1,3,5-7,11-12,19,21H,2,4,8-10,13-17H2/b7-1+/t19-/m0/s1