[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(ethylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(ethylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(ethylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite CAS Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(ethylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(ethylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Traditional Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(ethylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Formula: C27H30NO6P MolecularWeight: 495.503961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30NO6P/c1-3-24(21-9-14-25-26(17-21)33-18-32-25)27(20-7-12-23(13-8-20)34-35(29)30)19-5-10-22(11-6-19)31-16-15-28-4-2/h5-14,17,28-30H,3-4,15-16,18H2,1-2H3/b27-24-