3,9-bis(4-methoxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane

Systemtic Name: 3,9-bis(4-methoxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Openeye Name: 3,9-bis(4-methoxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane CAS Name: 3,9-bis(4-methoxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane IUPAC Name: 3,9-bis(4-methoxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Traditional Name: 3,9-bis(4-methoxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OCC3(CO2)COC(OC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2OCC3(CO2)COC(OC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24O6/c1-22-17-7-3-15(4-8-17)19-24-11-21(12-25-19)13-26-20(27-14-21)16-5-9-18(23-2)10-6-16/h3-10,19-20H,11-14H2,1-2H3