(4-cyclohexyloxycarbonylphenyl) 4-(10-prop-2-enoyloxydecoxy)benzoate

Systemtic Name: (4-cyclohexyloxycarbonylphenyl) 4-(10-prop-2-enoyloxydecoxy)benzoate Openeye Name: [4-(cyclohexoxycarbonyl)phenyl] 4-(10-prop-2-enoyloxydecoxy)benzoate CAS Name: 4-[10-(1-oxoprop-2-enoxy)decoxy]benzoic acid [4-[cyclohexyloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-cyclohexyloxycarbonylphenyl) 4-(10-prop-2-enoyloxydecoxy)benzoate Traditional Name: 4-(10-acryloyloxydecoxy)benzoic acid [4-(cyclohexoxycarbonyl)phenyl] ester Formula: C33H42O7 MolecularWeight: 550.68238

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3CCCCC3

Isomeric SMILES

C=CC(=O)OCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC3CCCCC3

InChI

InChI=1S/C33H42O7/c1-2-31(34)38-25-13-8-6-4-3-5-7-12-24-37-28-20-16-26(17-21-28)33(36)40-30-22-18-27(19-23-30)32(35)39-29-14-10-9-11-15-29/h2,16-23,29H,1,3-15,24-25H2