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(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-one

(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-one

Systemtic Name:(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-one
Openeye Name:(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-one
CAS Name:(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-3-buten-2-one
IUPAC Name:(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-one
Traditional Name:(E)-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-one
Formula: C26H27NO2
MolecularWeight: 385.49808
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3


Isomeric SMILES

CC(=O)/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3


InChI

InChI=1S/C26H27NO2/c1-20(28)25(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-14-16-24(17-15-23)29-19-18-27(2)3/h4-17H,18-19H2,1-3H3/b26-25-


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