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

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(cyclohexylamino)ethoxy]phenyl]but-1-enyl]phenyl] ester Formula: C35H39NO5 MolecularWeight: 553.68786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCNC2CCCCC2)C3=CC=C(C=C3)OC(=O)C4CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCNC2CCCCC2)/C3=CC=C(C=C3)OC(=O)C4CC4)/C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C35H39NO5/c1-2-31(27-14-19-32-33(22-27)40-23-39-32)34(25-12-17-30(18-13-25)41-35(37)26-8-9-26)24-10-15-29(16-11-24)38-21-20-36-28-6-4-3-5-7-28/h10-19,22,26,28,36H,2-9,20-21,23H2,1H3/b34-31-