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

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(diethylamino)-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite CAS Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(diethylamino)-2-hydroxypropoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(diethylamino)-2-hydroxypropoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Traditional Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(diethylamino)-2-hydroxy-propoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Formula: C30H36NO7P MolecularWeight: 553.583101

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H36NO7P/c1-4-27(23-11-16-28-29(17-23)37-20-36-28)30(22-9-14-26(15-10-22)38-39(33)34)21-7-12-25(13-8-21)35-19-24(32)18-31(5-2)6-3/h7-17,24,32-34H,4-6,18-20H2,1-3H3/b30-27-