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Home > Encyclopedia > [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate

[4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate

[4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate structure

[4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate 

structure
  • CAS No:

    36415-57-3

  • Formula:

    C27H24O4

  • Chemical Name:

    [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate

  • Synonyms:

    bis(p-acetoxyphenyl)-1,2,3,4-tetrahydro-1-naphthylidenemethane;F 6278;F-6278;F-6278;36415-57-3;Bis(p-acetoxyphenyl)-1,2,3,4-tetrahydro-1-naphthylidenemethane;F 6278;Bis(p-acetoxyphenyl)-1,2,3,4-tetrahydro-1-naphthylidene-methane;4-((4-(Acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)phenol acetate;DTXSID20189942;4-((4-(Acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)phenol, acetate;Phenol, 4-((4-(acetyloxy)phenyl)(3,4-dihydro-1(2H)-naphthalenylidene)methyl)-, acetate

[4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate Basic Attributes

412.5 g/mol

412.16745924 g/mol

DTXSID20189942

Characteristics

52.6 Ų

Drug Information

bis(p-acetoxyphenyl)-1,2,3,4-tetrahydro-1-naphthylidenemethane

Computed Properties

Molecular Weight:412.5
XLogP3:6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:412.16745924
Monoisotopic Mass:412.16745924
Topological Polar Surface Area:52.6
Heavy Atom Count:31
Complexity:627
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate

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