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

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

Systemtic Name:9-[1-(4-cyclohexylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
Openeye Name:9-[1-(4-cyclohexylphenyl)vinyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
CAS Name:9-[1-(4-cyclohexylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
IUPAC Name:9-[1-(4-cyclohexylphenyl)ethenyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
Traditional Name:9-[1-(4-cyclohexylphenyl)vinyl]-3-phenyl-7,10,11-trioxaspiro[5.5]undecane
Formula: C28H34O3
MolecularWeight: 418.56776
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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)C5CCCCC5


Isomeric SMILES

C=C(C1COC2(CCC(CC2)C3=CC=CC=C3)OO1)C4=CC=C(C=C4)C5CCCCC5


InChI

InChI=1S/C28H34O3/c1-21(22-12-14-25(15-13-22)23-8-4-2-5-9-23)27-20-29-28(31-30-27)18-16-26(17-19-28)24-10-6-3-7-11-24/h3,6-7,10-15,23,26-27H,1-2,4-5,8-9,16-20H2


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