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

Systemtic Name: 3,9-bis(4-methylphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Openeye Name: 3,9-bis(p-tolyl)-2,4,8,10-tetraoxaspiro[5.5]undecane CAS Name: 3,9-bis(4-methylphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane IUPAC Name: 3,9-bis(4-methylphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Traditional Name: 3,9-bis(p-tolyl)-2,4,8,10-tetraoxaspiro[5.5]undecane Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCC3(CO2)COC(OC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2OCC3(CO2)COC(OC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H24O4/c1-15-3-7-17(8-4-15)19-22-11-21(12-23-19)13-24-20(25-14-21)18-9-5-16(2)6-10-18/h3-10,19-20H,11-14H2,1-2H3