[5-methoxy-3-[methyl(prop-2-enoxy)phosphanyl]oxy-2-(3-propylindol-1-yl)oxan-4-yl] benzoate

Systemtic Name: [5-methoxy-3-[methyl(prop-2-enoxy)phosphanyl]oxy-2-(3-propylindol-1-yl)oxan-4-yl] benzoate Openeye Name: [3-[allyloxy(methyl)phosphanyl]oxy-5-methoxy-2-(3-propylindol-1-yl)tetrahydropyran-4-yl] benzoate CAS Name: benzoic acid [5-methoxy-3-[methyl(prop-2-enoxy)phosphino]oxy-2-(3-propyl-1-indolyl)-4-oxanyl] ester IUPAC Name: [5-methoxy-3-[methyl(prop-2-enoxy)phosphanyl]oxy-2-(3-propylindol-1-yl)oxan-4-yl] benzoate Traditional Name: benzoic acid [3-[allyloxy(methyl)phosphino]oxy-5-methoxy-2-(3-propylindol-1-yl)tetrahydropyran-4-yl] ester Formula: C28H34NO6P MolecularWeight: 511.546421

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC)OC(=O)C4=CC=CC=C4)OP(C)OCC=C

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)C3C(C(C(CO3)OC)OC(=O)C4=CC=CC=C4)OP(C)OCC=C

InChI

InChI=1S/C28H34NO6P/c1-5-12-21-18-29(23-16-11-10-15-22(21)23)27-26(35-36(4)33-17-6-2)25(24(31-3)19-32-27)34-28(30)20-13-8-7-9-14-20/h6-11,13-16,18,24-27H,2,5,12,17,19H2,1,3-4H3