2-(4-heptylcyclohexyl)carbonyloxy-5-[4-(5-prop-2-enoyloxypentoxy)phenyl]carbonyloxy-benzoic acid

Systemtic Name: 2-(4-heptylcyclohexyl)carbonyloxy-5-[4-(5-prop-2-enoyloxypentoxy)phenyl]carbonyloxy-benzoic acid Openeye Name: 2-(4-heptylcyclohexanecarbonyl)oxy-5-[4-(5-prop-2-enoyloxypentoxy)benzoyl]oxy-benzoic acid CAS Name: 2-[(4-heptylcyclohexyl)-oxomethoxy]-5-[oxo-[4-[5-(1-oxoprop-2-enoxy)pentoxy]phenyl]methoxy]benzoic acid IUPAC Name: 2-(4-heptylcyclohexanecarbonyl)oxy-5-[4-(5-prop-2-enoyloxypentoxy)benzoyl]oxybenzoic acid Traditional Name: 5-[4-(5-acryloyloxypentoxy)benzoyl]oxy-2-(4-heptylcyclohexanecarbonyl)oxy-benzoic acid Formula: C36H46O9 MolecularWeight: 622.74504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCOC(=O)C=C)C(=O)O

Isomeric SMILES

CCCCCCCC1CCC(CC1)C(=O)OC2=C(C=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCOC(=O)C=C)C(=O)O

InChI

InChI=1S/C36H46O9/c1-3-5-6-7-9-12-26-13-15-27(16-14-26)36(41)45-32-22-21-30(25-31(32)34(38)39)44-35(40)28-17-19-29(20-18-28)42-23-10-8-11-24-43-33(37)4-2/h4,17-22,25-27H,2-3,5-16,23-24H2,1H3,(H,38,39)