[4-[[4-(5-prop-2-enoyloxypent-1-ynyl)phenyl]methylperoxy]phenyl] 4-(5-prop-2-enoyloxypent-1-ynyl)benzoate

Systemtic Name: [4-[[4-(5-prop-2-enoyloxypent-1-ynyl)phenyl]methylperoxy]phenyl] 4-(5-prop-2-enoyloxypent-1-ynyl)benzoate Openeye Name: [4-[[4-(5-prop-2-enoyloxypent-1-ynyl)phenyl]methylperoxy]phenyl] 4-(5-prop-2-enoyloxypent-1-ynyl)benzoate CAS Name: 4-[5-(1-oxoprop-2-enoxy)pent-1-ynyl]benzoic acid [4-[[4-[5-(1-oxoprop-2-enoxy)pent-1-ynyl]phenyl]methyldioxy]phenyl] ester IUPAC Name: [4-[[4-(5-prop-2-enoyloxypent-1-ynyl)phenyl]methylperoxy]phenyl] 4-(5-prop-2-enoyloxypent-1-ynyl)benzoate Traditional Name: 4-(5-acryloyloxypent-1-ynyl)benzoic acid [4-[4-(5-acryloyloxypent-1-ynyl)benzyl]peroxyphenyl] ester Formula: C36H32O8 MolecularWeight: 592.63448

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCC#CC1=CC=C(C=C1)COOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C#CCCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCCC#CC1=CC=C(C=C1)COOC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C#CCCCOC(=O)C=C

InChI

InChI=1S/C36H32O8/c1-3-34(37)40-25-9-5-7-11-28-13-15-30(16-14-28)27-42-44-33-23-21-32(22-24-33)43-36(39)31-19-17-29(18-20-31)12-8-6-10-26-41-35(38)4-2/h3-4,13-24H,1-2,5-6,9-10,25-27H2