[4-(4-heptylcyclohexyl)carbonyloxy-3-methanoyl-phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate

Systemtic Name: [4-(4-heptylcyclohexyl)carbonyloxy-3-methanoyl-phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate Openeye Name: [3-formyl-4-(4-heptylcyclohexanecarbonyl)oxy-phenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate CAS Name: 4-[5-(1-oxoprop-2-enoxy)pentoxy]benzoic acid [3-formyl-4-[(4-heptylcyclohexyl)-oxomethoxy]phenyl] ester IUPAC Name: [3-formyl-4-(4-heptylcyclohexanecarbonyl)oxyphenyl] 4-(5-prop-2-enoyloxypentoxy)benzoate Traditional Name: 4-(5-acryloyloxypentoxy)benzoic acid [3-formyl-4-(4-heptylcyclohexanecarbonyl)oxy-phenyl] ester Formula: C36H46O8 MolecularWeight: 606.74564

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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

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

InChI

InChI=1S/C36H46O8/c1-3-5-6-7-9-12-27-13-15-28(16-14-27)36(40)44-33-22-21-32(25-30(33)26-37)43-35(39)29-17-19-31(20-18-29)41-23-10-8-11-24-42-34(38)4-2/h4,17-22,25-28H,2-3,5-16,23-24H2,1H3