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

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite CAS Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Traditional Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] dihydrogen phosphite Formula: C31H36NO6P MolecularWeight: 549.594401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCNC2CCCCC2)C3=CC=C(C=C3)OP(O)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCNC2CCCCC2)/C3=CC=C(C=C3)OP(O)O)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C31H36NO6P/c1-2-28(24-12-17-29-30(20-24)37-21-36-29)31(23-10-15-27(16-11-23)38-39(33)34)22-8-13-26(14-9-22)35-19-18-32-25-6-4-3-5-7-25/h8-17,20,25,32-34H,2-7,18-19,21H2,1H3/b31-28-