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

Systemtic Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Openeye Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one CAS Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one IUPAC Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Traditional Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-one Formula: C24H26O7 MolecularWeight: 426.45904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(COC(OC2)C3=CC=C(C=C3)O)C(=O)C4(C1)COC(OC4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC2(COC(OC2)C3=CC=C(C=C3)O)C(=O)C4(C1)COC(OC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C24H26O7/c25-18-6-2-16(3-7-18)20-28-12-23(13-29-20)10-1-11-24(22(23)27)14-30-21(31-15-24)17-4-8-19(26)9-5-17/h2-9,20-21,25-26H,1,10-15H2