[(1S)-2-oxidanylidenecyclohexyl] 4-phenoxybenzoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] 4-phenoxybenzoate Openeye Name: [(1S)-2-oxocyclohexyl] 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] 4-phenoxybenzoate Traditional Name: 4-phenoxybenzoic acid [(1S)-2-ketocyclohexyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18O4/c20-17-8-4-5-9-18(17)23-19(21)14-10-12-16(13-11-14)22-15-6-2-1-3-7-15/h1-3,6-7,10-13,18H,4-5,8-9H2/t18-/m0/s1