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

Systemtic Name: [5-methoxy-4-methyl-2-(3-propylindol-1-yl)oxan-3-yl]oxy-methyl-prop-2-enoxy-phosphane Openeye Name: allyloxy-[5-methoxy-4-methyl-2-(3-propylindol-1-yl)tetrahydropyran-3-yl]oxy-methyl-phosphane CAS Name: [5-methoxy-4-methyl-2-(3-propyl-1-indolyl)-3-oxanyl]oxy-methyl-prop-2-enoxyphosphine IUPAC Name: [5-methoxy-4-methyl-2-(3-propylindol-1-yl)oxan-3-yl]oxy-methyl-prop-2-enoxyphosphane Traditional Name: allyloxy-[5-methoxy-4-methyl-2-(3-propylindol-1-yl)tetrahydropyran-3-yl]oxy-methyl-phosphine Formula: C22H32NO4P MolecularWeight: 405.467541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32NO4P/c1-6-10-17-14-23(19-12-9-8-11-18(17)19)22-21(27-28(5)26-13-7-2)16(3)20(24-4)15-25-22/h7-9,11-12,14,16,20-22H,2,6,10,13,15H2,1,3-5H3