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[2-[(1Z)-1-morpholin-4-yl-4,4-diphenyl-buta-1,3-dienyl]phenyl] ethanoate

[2-[(1Z)-1-morpholin-4-yl-4,4-diphenyl-buta-1,3-dienyl]phenyl] ethanoate

Systemtic Name:[2-[(1Z)-1-morpholin-4-yl-4,4-diphenyl-buta-1,3-dienyl]phenyl] ethanoate
Openeye Name:[2-[(1Z)-1-morpholino-4,4-diphenyl-buta-1,3-dienyl]phenyl] acetate
CAS Name:acetic acid [2-[(1Z)-1-(4-morpholinyl)-4,4-diphenylbuta-1,3-dienyl]phenyl] ester
IUPAC Name:[2-[(1Z)-1-morpholin-4-yl-4,4-diphenylbuta-1,3-dienyl]phenyl] acetate
Traditional Name:acetic acid [2-[(1Z)-1-morpholino-4,4-diphenyl-buta-1,3-dienyl]phenyl] ester
Formula: C28H27NO3
MolecularWeight: 425.51888
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4


Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C(=C/C=C(C2=CC=CC=C2)C3=CC=CC=C3)/N4CCOCC4


InChI

InChI=1S/C28H27NO3/c1-22(30)32-28-15-9-8-14-26(28)27(29-18-20-31-21-19-29)17-16-25(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-17H,18-21H2,1H3/b27-17-


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