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

Systemtic Name: 3,11-bis(4-phenoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Openeye Name: 3,11-bis(4-phenoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one CAS Name: 3,11-bis(4-phenoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one IUPAC Name: 3,11-bis(4-phenoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Traditional Name: 3,11-bis(4-phenoxyphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Formula: C35H32O7 MolecularWeight: 564.62438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(COC(OC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C15COC(OC5)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1CC2(COC(OC2)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C15COC(OC5)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C35H32O7/c36-33-34(21-37-31(38-22-34)25-11-15-29(16-12-25)41-27-7-3-1-4-8-27)19-20-35(33)23-39-32(40-24-35)26-13-17-30(18-14-26)42-28-9-5-2-6-10-28/h1-18,31-32H,19-24H2