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

Systemtic Name: 5-[(E)-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-4-[(E)-hept-3-enyl]pyrrolidin-3-ol Openeye Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-hept-3-enyl]pyrrolidin-3-ol CAS Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-hept-3-enyl]-3-pyrrolidinol IUPAC Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-4-[(E)-hept-3-enyl]pyrrolidin-3-ol Traditional Name: 5-[(E)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-4-[(E)-hept-3-enyl]pyrrolidin-3-ol Formula: C21H30ClNO3 MolecularWeight: 379.9208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCC1C(CNC1C=CC(COC2=CC(=CC=C2)Cl)O)O

Isomeric SMILES

CCC/C=C/CCC1C(CNC1/C=C/C(COC2=CC(=CC=C2)Cl)O)O

InChI

InChI=1S/C21H30ClNO3/c1-2-3-4-5-6-10-19-20(23-14-21(19)25)12-11-17(24)15-26-18-9-7-8-16(22)13-18/h4-5,7-9,11-13,17,19-21,23-25H,2-3,6,10,14-15H2,1H3/b5-4+,12-11+