[(1R,4R)-4-phenylmethoxycyclohex-2-en-1-yl] benzoate

Systemtic Name: [(1R,4R)-4-phenylmethoxycyclohex-2-en-1-yl] benzoate Openeye Name: [(1R,4R)-4-benzyloxycyclohex-2-en-1-yl] benzoate CAS Name: benzoic acid [(1R,4R)-4-phenylmethoxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R)-4-phenylmethoxycyclohex-2-en-1-yl] benzoate Traditional Name: benzoic acid [(1R,4R)-4-benzoxycyclohex-2-en-1-yl] ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](C=C[C@@H]1OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c21-20(17-9-5-2-6-10-17)23-19-13-11-18(12-14-19)22-15-16-7-3-1-4-8-16/h1-11,13,18-19H,12,14-15H2/t18-,19-/m0/s1