(Z,2S,3S)-5-(4-chloranyl-3-methoxy-phenyl)-3-methoxy-2-methyl-pent-4-en-1-ol

Systemtic Name: (Z,2S,3S)-5-(4-chloranyl-3-methoxy-phenyl)-3-methoxy-2-methyl-pent-4-en-1-ol Openeye Name: (Z,2S,3S)-5-(4-chloro-3-methoxy-phenyl)-3-methoxy-2-methyl-pent-4-en-1-ol CAS Name: (Z,2S,3S)-5-(4-chloro-3-methoxyphenyl)-3-methoxy-2-methyl-4-penten-1-ol IUPAC Name: (Z,2S,3S)-5-(4-chloro-3-methoxyphenyl)-3-methoxy-2-methylpent-4-en-1-ol Traditional Name: (Z,2S,3S)-5-(4-chloro-3-methoxy-phenyl)-3-methoxy-2-methyl-pent-4-en-1-ol Formula: C14H19ClO3 MolecularWeight: 270.75186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C=CC1=CC(=C(C=C1)Cl)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClO3/c1-10(9-16)13(17-2)7-5-11-4-6-12(15)14(8-11)18-3/h4-8,10,13,16H,9H2,1-3H3/b7-5-/t10-,13-/m0/s1