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

Systemtic Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Openeye Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one CAS Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one IUPAC Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Traditional Name: 3,11-bis(4-hydroxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Formula: C23H24O7 MolecularWeight: 412.43246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(COC(OC2)C3=CC=C(C=C3)O)C(=O)C14COC(OC4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC2(COC(OC2)C3=CC=C(C=C3)O)C(=O)C14COC(OC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C23H24O7/c24-17-5-1-15(2-6-17)19-27-11-22(12-28-19)9-10-23(21(22)26)13-29-20(30-14-23)16-3-7-18(25)8-4-16/h1-8,19-20,24-25H,9-14H2