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

Systemtic Name: 3,11-bis(4-methylphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Openeye Name: 3,11-bis(p-tolyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one CAS Name: 3,11-bis(4-methylphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one IUPAC Name: 3,11-bis(4-methylphenyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Traditional Name: 3,11-bis(p-tolyl)-2,4,10,12-tetraoxadispiro[5.1.5^{8}.2^{6}]pentadecan-7-one Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OCC3(CCC4(C3=O)COC(OC4)C5=CC=C(C=C5)C)CO2

Isomeric SMILES

CC1=CC=C(C=C1)C2OCC3(CCC4(C3=O)COC(OC4)C5=CC=C(C=C5)C)CO2

InChI

InChI=1S/C25H28O5/c1-17-3-7-19(8-4-17)21-27-13-24(14-28-21)11-12-25(23(24)26)15-29-22(30-16-25)20-9-5-18(2)6-10-20/h3-10,21-22H,11-16H2,1-2H3