(4-phenoxycarbonylcyclohexyl) 4-prop-2-enoxybenzoate

Systemtic Name: (4-phenoxycarbonylcyclohexyl) 4-prop-2-enoxybenzoate Openeye Name: (4-phenoxycarbonylcyclohexyl) 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [4-[oxo(phenoxy)methyl]cyclohexyl] ester IUPAC Name: (4-phenoxycarbonylcyclohexyl) 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid (4-carbophenoxycyclohexyl) ester Formula: C23H24O5 MolecularWeight: 380.43366

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)OC2CCC(CC2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)OC2CCC(CC2)C(=O)OC3=CC=CC=C3

InChI

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