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

Systemtic Name: 3-(4-methoxyphenyl)-9,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane Openeye Name: 3-(4-methoxyphenyl)-9,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane CAS Name: 3-(4-methoxyphenyl)-9,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane IUPAC Name: 3-(4-methoxyphenyl)-9,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane Traditional Name: 3-(4-methoxyphenyl)-9,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2(COC(OC2)C3=CC=C(C=C3)OC)CO1)C

Isomeric SMILES

CC1(OCC2(COC(OC2)C3=CC=C(C=C3)OC)CO1)C

InChI

InChI=1S/C16H22O5/c1-15(2)20-10-16(11-21-15)8-18-14(19-9-16)12-4-6-13(17-3)7-5-12/h4-7,14H,8-11H2,1-3H3