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(2Z,5Z)-2,5-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one

(2Z,5Z)-2,5-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one

Systemtic Name:(2Z,5Z)-2,5-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]cyclopentan-1-one
Openeye Name:(2Z,5Z)-2,5-bis[(4-hydroxy-3,5-dimethyl-phenyl)methylene]cyclopentanone
CAS Name:(2Z,5Z)-2,5-bis[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1-cyclopentanone
IUPAC Name:(2Z,5Z)-2,5-bis[(4-hydroxy-3,5-dimethylphenyl)methylidene]cyclopentan-1-one
Traditional Name:(2Z,5Z)-2,5-bis(4-hydroxy-3,5-dimethyl-benzylidene)cyclopentanone
Formula: C23H24O3
MolecularWeight: 348.43486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C2CCC(=CC3=CC(=C(C(=C3)C)O)C)C2=O


Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C/2\C(=O)/C(=C\C3=CC(=C(C(=C3)C)O)C)/CC2


InChI

InChI=1S/C23H24O3/c1-13-7-17(8-14(2)21(13)24)11-19-5-6-20(23(19)26)12-18-9-15(3)22(25)16(4)10-18/h7-12,24-25H,5-6H2,1-4H3/b19-11-,20-12-


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