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2-[2-ethyl-6-(4-hydroxyphenyl)carbonyl-3,5-bis(prop-2-enoxy)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone

2-[2-ethyl-6-(4-hydroxyphenyl)carbonyl-3,5-bis(prop-2-enoxy)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name:2-[2-ethyl-6-(4-hydroxyphenyl)carbonyl-3,5-bis(prop-2-enoxy)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone
Openeye Name:2-[3,5-diallyloxy-2-ethyl-6-(4-hydroxybenzoyl)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone
CAS Name:2-[2-ethyl-6-[(4-hydroxyphenyl)-oxomethyl]-3,5-bis(prop-2-enoxy)phenyl]-1-(4-phenyl-1-piperazinyl)ethanone
IUPAC Name:2-[2-ethyl-6-(4-hydroxybenzoyl)-3,5-bis(prop-2-enoxy)phenyl]-1-(4-phenylpiperazin-1-yl)ethanone
Traditional Name:2-[3,5-diallyloxy-2-ethyl-6-(4-hydroxybenzoyl)phenyl]-1-(4-phenylpiperazino)ethanone
Formula: C33H36N2O5
MolecularWeight: 540.64934
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O)OCC=C)OCC=C


Isomeric SMILES

CCC1=C(C=C(C(=C1CC(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O)OCC=C)OCC=C


InChI

InChI=1S/C33H36N2O5/c1-4-20-39-29-23-30(40-21-5-2)32(33(38)24-12-14-26(36)15-13-24)28(27(29)6-3)22-31(37)35-18-16-34(17-19-35)25-10-8-7-9-11-25/h4-5,7-15,23,36H,1-2,6,16-22H2,3H3


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