[2-methanoyl-4-(4-pentylcyclohexyl)carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate

Systemtic Name: [2-methanoyl-4-(4-pentylcyclohexyl)carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [2-formyl-4-(4-pentylcyclohexanecarbonyl)oxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]benzoic acid [2-formyl-4-[oxo-(4-pentylcyclohexyl)methoxy]phenyl] ester IUPAC Name: [2-formyl-4-(4-pentylcyclohexanecarbonyl)oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-(4-amylcyclohexanecarbonyl)oxy-2-formyl-phenyl] ester Formula: C35H44O8 MolecularWeight: 592.71906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C=O

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCOC(=O)C=C)C=O

InChI

InChI=1S/C35H44O8/c1-3-5-8-11-26-12-14-27(15-13-26)34(38)42-31-20-21-32(29(24-31)25-36)43-35(39)28-16-18-30(19-17-28)40-22-9-6-7-10-23-41-33(37)4-2/h4,16-21,24-27H,2-3,5-15,22-23H2,1H3