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4-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-3-methyl-butan-2-one

4-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-3-methyl-butan-2-one

Systemtic Name:4-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-3-methyl-butan-2-one
Openeye Name:4-[4-[(E)-3-(3,5-diphenylphenyl)allyloxy]phenyl]-3-methyl-butan-2-one
CAS Name:4-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-3-methyl-2-butanone
IUPAC Name:4-[4-[(E)-3-(3,5-diphenylphenyl)prop-2-enoxy]phenyl]-3-methylbutan-2-one
Traditional Name:4-[4-[(E)-3-(3,5-diphenylphenyl)allyloxy]phenyl]-3-methyl-butan-2-one
Formula: C32H30O2
MolecularWeight: 446.5794
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCC=CC2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C


Isomeric SMILES

CC(CC1=CC=C(C=C1)OC/C=C/C2=CC(=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C


InChI

InChI=1S/C32H30O2/c1-24(25(2)33)20-26-15-17-32(18-16-26)34-19-9-10-27-21-30(28-11-5-3-6-12-28)23-31(22-27)29-13-7-4-8-14-29/h3-18,21-24H,19-20H2,1-2H3/b10-9+


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