5-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-[(E)-3-methoxyprop-2-enyl]-1-methyl-pyrrolidin-3-ol

Systemtic Name: 5-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-[(E)-3-methoxyprop-2-enyl]-1-methyl-pyrrolidin-3-ol Openeye Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-3-methoxyallyl]-1-methyl-pyrrolidin-3-ol CAS Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-3-methoxyprop-2-enyl]-1-methyl-3-pyrrolidinol IUPAC Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-3-methoxyprop-2-enyl]-1-methylpyrrolidin-3-ol Traditional Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-3-methoxyallyl]-1-methyl-pyrrolidin-3-ol Formula: C19H26ClNO4 MolecularWeight: 367.86704

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C1C=CC(COC2=CC(=CC=C2)Cl)O)CC=COC)O

Isomeric SMILES

CN1CC(C(C1/C=C/C(COC2=CC(=CC=C2)Cl)O)C/C=C/OC)O

InChI

InChI=1S/C19H26ClNO4/c1-21-12-19(23)17(7-4-10-24-2)18(21)9-8-15(22)13-25-16-6-3-5-14(20)11-16/h3-6,8-11,15,17-19,22-23H,7,12-13H2,1-2H3/b9-8+,10-4+