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(Z)-2-methyl-1,3-diphenyl-pent-2-en-1-one

(Z)-2-methyl-1,3-diphenyl-pent-2-en-1-one

Systemtic Name:(Z)-2-methyl-1,3-diphenyl-pent-2-en-1-one
Openeye Name:(Z)-2-methyl-1,3-diphenyl-pent-2-en-1-one
CAS Name:(Z)-2-methyl-1,3-diphenyl-2-penten-1-one
IUPAC Name:(Z)-2-methyl-1,3-diphenylpent-2-en-1-one
Traditional Name:(Z)-2-methyl-1,3-diphenyl-pent-2-en-1-one
Formula: C18H18O
MolecularWeight: 250.33492
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)C1=CC=CC=C1)C2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C18H18O/c1-3-17(15-10-6-4-7-11-15)14(2)18(19)16-12-8-5-9-13-16/h4-13H,3H2,1-2H3/b17-14-


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