2,2-bis[(4-propan-2-yloxyphenyl)carbonylperoxycarbonyloxymethyl]butoxycarbonyl 4-propan-2-yloxybenzenecarboperoxoate; [5-(4-propan-2-yloxyphenyl)carbonylperoxycarbonyloxy-3-[(4-propan-2-yloxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-propan-2-yloxybenzenecarboperoxoate

Systemtic Name: 2,2-bis[(4-propan-2-yloxyphenyl)carbonylperoxycarbonyloxymethyl]butoxycarbonyl 4-propan-2-yloxybenzenecarboperoxoate; [5-(4-propan-2-yloxyphenyl)carbonylperoxycarbonyloxy-3-[(4-propan-2-yloxyphenyl)carbonylperoxycarbonyloxymethyl]pentoxy]carbonyl 4-propan-2-yloxybenzenecarboperoxoate Openeye Name: 2,2-bis[(4-isopropoxybenzoyl)peroxycarbonyloxymethyl]butoxycarbonyl 4-isopropoxybenzenecarboperoxoate; [5-(4-isopropoxybenzoyl)peroxycarbonyloxy-3-[(4-isopropoxybenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-isopropoxybenzenecarboperoxoate CAS Name: 4-propan-2-yloxybenzenecarboperoxoic acid [2,2-bis[[oxo-[oxo-(4-propan-2-yloxyphenyl)methyl]dioxymethoxy]methyl]butoxy-oxomethyl] ester; 4-propan-2-yloxybenzenecarboperoxoic acid [oxo-[5-[oxo-[oxo-(4-propan-2-yloxyphenyl)methyl]dioxymethoxy]-3-[[oxo-[oxo-(4-propan-2-yloxyphenyl)methyl]dioxymethoxy]methyl]pentoxy]methyl] ester IUPAC Name: 2,2-bis[(4-propan-2-yloxybenzoyl)peroxycarbonyloxymethyl]butoxycarbonyl 4-propan-2-yloxybenzenecarboperoxoate; [5-(4-propan-2-yloxybenzoyl)peroxycarbonyloxy-3-[(4-propan-2-yloxybenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl 4-propan-2-yloxybenzenecarboperoxoate Traditional Name: 4-isopropoxybenzenecarboperoxoic acid 2,2-bis[(4-isopropoxybenzoyl)peroxycarbonyloxymethyl]butoxycarbonyl ester; 4-isopropoxybenzenecarboperoxoic acid [5-(4-isopropoxybenzoyl)peroxycarbonyloxy-3-[(4-isopropoxybenzoyl)peroxycarbonyloxymethyl]pentoxy]carbonyl ester Formula: C78H88O36 MolecularWeight: 1601.51172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)OOC(=O)C1=CC=C(C=C1)OC(C)C)(COC(=O)OOC(=O)C2=CC=C(C=C2)OC(C)C)COC(=O)OOC(=O)C3=CC=C(C=C3)OC(C)C.CC(C)OC1=CC=C(C=C1)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=C(C=C2)OC(C)C)COC(=O)OOC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCC(COC(=O)OOC(=O)C1=CC=C(C=C1)OC(C)C)(COC(=O)OOC(=O)C2=CC=C(C=C2)OC(C)C)COC(=O)OOC(=O)C3=CC=C(C=C3)OC(C)C.CC(C)OC1=CC=C(C=C1)C(=O)OOC(=O)OCCC(CCOC(=O)OOC(=O)C2=CC=C(C=C2)OC(C)C)COC(=O)OOC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/2C39H44O18/c1-24(2)49-31-13-7-28(8-14-31)34(40)52-55-37(43)46-21-19-27(23-48-39(45)57-54-36(42)30-11-17-33(18-12-30)51-26(5)6)20-22-47-38(44)56-53-35(41)29-9-15-32(16-10-29)50-25(3)4;1-8-39(21-46-36(43)55-52-33(40)27-9-15-30(16-10-27)49-24(2)3,22-47-37(44)56-53-34(41)28-11-17-31(18-12-28)50-25(4)5)23-48-38(45)57-54-35(42)29-13-19-32(20-14-29)51-26(6)7/h7-18,24-27H,19-23H2,1-6H3;9-20,24-26H,8,21-23H2,1-7H3