4,10-bis(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecane-2,8-diol

Systemtic Name: 4,10-bis(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecane-2,8-diol Openeye Name: 4,10-bis(2-benzyloxyethyl)-5,11-dioxaspiro[5.5]undecane-2,8-diol CAS Name: 4,10-bis(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecane-2,8-diol IUPAC Name: 4,10-bis(2-phenylmethoxyethyl)-5,11-dioxaspiro[5.5]undecane-2,8-diol Traditional Name: 4,10-bis(2-benzoxyethyl)-5,11-dioxaspiro[5.5]undecane-2,8-diol Formula: C27H36O6 MolecularWeight: 456.57114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2(CC(CC(O2)CCOCC3=CC=CC=C3)O)OC1CCOCC4=CC=CC=C4)O

Isomeric SMILES

C1C(CC2(CC(CC(O2)CCOCC3=CC=CC=C3)O)OC1CCOCC4=CC=CC=C4)O

InChI

InChI=1S/C27H36O6/c28-23-15-25(11-13-30-19-21-7-3-1-4-8-21)32-27(17-23)18-24(29)16-26(33-27)12-14-31-20-22-9-5-2-6-10-22/h1-10,23-26,28-29H,11-20H2