[4-[2-[4-(4-propoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-propoxybenzenecarboperoxoate

Systemtic Name: [4-[2-[4-(4-propoxyphenyl)carbonylperoxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-propoxybenzenecarboperoxoate Openeye Name: [4-[1-methyl-1-[4-(4-propoxybenzoyl)peroxycarbonyloxycyclohexyl]ethyl]cyclohexoxy]carbonyl 4-propoxybenzenecarboperoxoate CAS Name: 4-propoxybenzenecarboperoxoic acid [oxo-[4-[2-[4-[oxo-[oxo-(4-propoxyphenyl)methyl]dioxymethoxy]cyclohexyl]propan-2-yl]cyclohexyl]oxymethyl] ester IUPAC Name: [4-[2-[4-(4-propoxybenzoyl)peroxycarbonyloxycyclohexyl]propan-2-yl]cyclohexyl]oxycarbonyl 4-propoxybenzenecarboperoxoate Traditional Name: 4-propoxybenzenecarboperoxoic acid [4-[1-methyl-1-[4-(4-propoxybenzoyl)peroxycarbonyloxycyclohexyl]ethyl]cyclohexoxy]carbonyl ester Formula: C37H48O12 MolecularWeight: 684.76982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OOC(=O)OC2CCC(CC2)C(C)(C)C3CCC(CC3)OC(=O)OOC(=O)C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C37H48O12/c1-5-23-42-29-15-7-25(8-16-29)33(38)46-48-35(40)44-31-19-11-27(12-20-31)37(3,4)28-13-21-32(22-14-28)45-36(41)49-47-34(39)26-9-17-30(18-10-26)43-24-6-2/h7-10,15-18,27-28,31-32H,5-6,11-14,19-24H2,1-4H3