(4-cyclohexylcarbonyloxyphenyl) 4-prop-2-enoxybenzoate

Systemtic Name: (4-cyclohexylcarbonyloxyphenyl) 4-prop-2-enoxybenzoate Openeye Name: [4-(cyclohexanecarbonyloxy)phenyl] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-[cyclohexyl(oxo)methoxy]phenyl] ester IUPAC Name: [4-(cyclohexanecarbonyloxy)phenyl] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [4-(cyclohexanecarbonyloxy)phenyl] ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3CCCCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3CCCCC3

InChI

InChI=1S/C23H24O5/c1-2-16-26-19-10-8-18(9-11-19)23(25)28-21-14-12-20(13-15-21)27-22(24)17-6-4-3-5-7-17/h2,8-15,17H,1,3-7,16H2