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9-[1-(4-cyclohexylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one

9-[1-(4-cyclohexylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one

Systemtic Name:9-[1-(4-cyclohexylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one
Openeye Name:9-[1-(4-cyclohexylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-one
CAS Name:9-[1-(4-cyclohexylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one
IUPAC Name:9-[1-(4-cyclohexylphenyl)ethenyl]-7,10,11-trioxaspiro[5.5]undecan-3-one
Traditional Name:9-[1-(4-cyclohexylphenyl)vinyl]-7,10,11-trioxaspiro[5.5]undecan-3-one
Formula: C22H28O4
MolecularWeight: 356.45532
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCC(=O)CC2)OO1)C3=CC=C(C=C3)C4CCCCC4


Isomeric SMILES

C=C(C1COC2(CCC(=O)CC2)OO1)C3=CC=C(C=C3)C4CCCCC4


InChI

InChI=1S/C22H28O4/c1-16(17-7-9-19(10-8-17)18-5-3-2-4-6-18)21-15-24-22(26-25-21)13-11-20(23)12-14-22/h7-10,18,21H,1-6,11-15H2


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