tert-butyl 2-[(1S,2S)-2-[(Z)-4-diphenoxyphosphoryloxybut-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: tert-butyl 2-[(1S,2S)-2-[(Z)-4-diphenoxyphosphoryloxybut-2-enyl]-3-oxidanylidene-cyclopentyl]ethanoate Openeye Name: tert-butyl 2-[(1S,2S)-2-[(Z)-4-diphenoxyphosphoryloxybut-2-enyl]-3-oxo-cyclopentyl]acetate CAS Name: 2-[(1S,2S)-2-[(Z)-4-diphenoxyphosphoryloxybut-2-enyl]-3-oxocyclopentyl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(1S,2S)-2-[(Z)-4-diphenoxyphosphoryloxybut-2-enyl]-3-oxocyclopentyl]acetate Traditional Name: 2-[(1S,2S)-2-[(Z)-4-diphenoxyphosphoryloxybut-2-enyl]-3-keto-cyclopentyl]acetic acid tert-butyl ester Formula: C27H33O7P MolecularWeight: 500.520481

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1CCC(=O)C1CC=CCOP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C[C@@H]1CCC(=O)[C@H]1C/C=C\COP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H33O7P/c1-27(2,3)32-26(29)20-21-17-18-25(28)24(21)16-10-11-19-31-35(30,33-22-12-6-4-7-13-22)34-23-14-8-5-9-15-23/h4-15,21,24H,16-20H2,1-3H3/b11-10-/t21-,24-/m0/s1