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9-[1-(4-cyclopentylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane

9-[1-(4-cyclopentylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane

Systemtic Name:9-[1-(4-cyclopentylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
Openeye Name:9-[1-(4-cyclopentylphenyl)vinyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
CAS Name:9-[1-(4-cyclopentylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
IUPAC Name:9-[1-(4-cyclopentylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
Traditional Name:9-[1-(4-cyclopentylphenyl)vinyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
Formula: C27H32O3
MolecularWeight: 404.54118
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCC(CC2)C3=CC=CC=C3)OO1)C4=CC=C(C=C4)C5CCCC5


Isomeric SMILES

C=C(C1COC2(CCC(CC2)C3=CC=CC=C3)OO1)C4=CC=C(C=C4)C5CCCC5


InChI

InChI=1S/C27H32O3/c1-20(21-11-13-24(14-12-21)22-9-5-6-10-22)26-19-28-27(30-29-26)17-15-25(16-18-27)23-7-3-2-4-8-23/h2-4,7-8,11-14,22,25-26H,1,5-6,9-10,15-19H2


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