[(1S,4R)-4-diphenylphosphoryloxycyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-diphenylphosphoryloxycyclohex-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-diphenylphosphoryloxycyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-diphenylphosphoryloxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1S,4R)-4-diphenylphosphoryloxycyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-diphenylphosphoryloxycyclohex-2-en-1-yl] ester Formula: C20H21O4P MolecularWeight: 356.352101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C=C1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CC[C@H](C=C1)OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21O4P/c1-16(21)23-17-12-14-18(15-13-17)24-25(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-12,14,17-18H,13,15H2,1H3/t17-,18+/m1/s1