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[4-[(E)-1-[4-[3-(diethylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenyl] cyclopropanecarboxylate

[4-[(E)-1-[4-[3-(diethylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenyl] cyclopropanecarboxylate

Systemtic Name:[4-[(E)-1-[4-[3-(diethylamino)-2-oxidanyl-propoxy]phenyl]-2-phenyl-but-1-enyl]phenyl] cyclopropanecarboxylate
Openeye Name:[4-[(E)-1-[4-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]-2-phenyl-but-1-enyl]phenyl] cyclopropanecarboxylate
CAS Name:cyclopropanecarboxylic acid [4-[(E)-1-[4-[3-(diethylamino)-2-hydroxypropoxy]phenyl]-2-phenylbut-1-enyl]phenyl] ester
IUPAC Name:[4-[(E)-1-[4-[3-(diethylamino)-2-hydroxypropoxy]phenyl]-2-phenylbut-1-enyl]phenyl] cyclopropanecarboxylate
Traditional Name:cyclopropanecarboxylic acid [4-[(E)-1-[4-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]-2-phenyl-but-1-enyl]phenyl] ester
Formula: C33H39NO4
MolecularWeight: 513.66706
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN(CC)CC)O)C2=CC=C(C=C2)OC(=O)C3CC3)C4=CC=CC=C4


Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCC(CN(CC)CC)O)\C2=CC=C(C=C2)OC(=O)C3CC3)/C4=CC=CC=C4


InChI

InChI=1S/C33H39NO4/c1-4-31(24-10-8-7-9-11-24)32(26-16-20-30(21-17-26)38-33(36)27-12-13-27)25-14-18-29(19-15-25)37-23-28(35)22-34(5-2)6-3/h7-11,14-21,27-28,35H,4-6,12-13,22-23H2,1-3H3/b32-31+


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