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

Systemtic Name: 5-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-[(E)-hept-3-enyl]-1-methyl-pyrrolidin-3-ol Openeye Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-hept-3-enyl]-1-methyl-pyrrolidin-3-ol CAS Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-hept-3-enyl]-1-methyl-3-pyrrolidinol IUPAC Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-hept-3-enyl]-1-methylpyrrolidin-3-ol Traditional Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-hept-3-enyl]-1-methyl-pyrrolidin-3-ol Formula: C22H32ClNO3 MolecularWeight: 393.94738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCC1C(CN(C1C=CC(COC2=CC(=CC=C2)Cl)O)C)O

Isomeric SMILES

CCC/C=C/CCC1C(CN(C1/C=C/C(COC2=CC(=CC=C2)Cl)O)C)O

InChI

InChI=1S/C22H32ClNO3/c1-3-4-5-6-7-11-20-21(24(2)15-22(20)26)13-12-18(25)16-27-19-10-8-9-17(23)14-19/h5-6,8-10,12-14,18,20-22,25-26H,3-4,7,11,15-16H2,1-2H3/b6-5+,13-12+