[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite CAS Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-hydroxypropoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-hydroxypropoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Traditional Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-[ethyl(methyl)amino]-2-hydroxy-propoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Formula: C29H34NO7P MolecularWeight: 539.556521

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN(C)CC)O)C2=CC=C(C=C2)OP(O)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCC(CN(C)CC)O)/C2=CC=C(C=C2)OP(O)O)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C29H34NO7P/c1-4-26(22-10-15-27-28(16-22)36-19-35-27)29(21-8-13-25(14-9-21)37-38(32)33)20-6-11-24(12-7-20)34-18-23(31)17-30(3)5-2/h6-16,23,31-33H,4-5,17-19H2,1-3H3/b29-26-