[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclopentylamino)-2-hydroxy-propoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl]but-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclopentylamino)-2-hydroxypropoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclopentylamino)-2-hydroxy-propoxy]phenyl]but-1-enyl]phenyl] ester Formula: C35H39NO6 MolecularWeight: 569.68726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CNC2CCCC2)O)C3=CC=C(C=C3)OC(=O)C4CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCC(CNC2CCCC2)O)/C3=CC=C(C=C3)OC(=O)C4CC4)/C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C35H39NO6/c1-2-31(26-13-18-32-33(19-26)41-22-40-32)34(24-11-16-30(17-12-24)42-35(38)25-7-8-25)23-9-14-29(15-10-23)39-21-28(37)20-36-27-5-3-4-6-27/h9-19,25,27-28,36-37H,2-8,20-22H2,1H3/b34-31-