3,11-bis(2,3-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one

Systemtic Name: 3,11-bis(2,3-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Openeye Name: 3,11-bis(2,3-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one CAS Name: 3,11-bis(2,3-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one IUPAC Name: 3,11-bis(2,3-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Traditional Name: 3,11-bis(2,3-dimethoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Formula: C28H34O9 MolecularWeight: 514.56416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2OCC3(CCCC4(C3=O)COC(OC4)C5=C(C(=CC=C5)OC)OC)CO2

Isomeric SMILES

COC1=CC=CC(=C1OC)C2OCC3(CCCC4(C3=O)COC(OC4)C5=C(C(=CC=C5)OC)OC)CO2

InChI

InChI=1S/C28H34O9/c1-30-20-10-5-8-18(22(20)32-3)24-34-14-27(15-35-24)12-7-13-28(26(27)29)16-36-25(37-17-28)19-9-6-11-21(31-2)23(19)33-4/h5-6,8-11,24-25H,7,12-17H2,1-4H3