[4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Openeye Name: [4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)-1-propyl-butoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]but-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(methylamino)heptan-4-yloxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(E)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(methylamino)-1-propyl-butoxy]phenyl]but-1-enyl]phenyl] ester Formula: C35H41NO5 MolecularWeight: 555.70374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC)NC)OC1=CC=C(C=C1)C(=C(CC)C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC(=O)C5CC5

Isomeric SMILES

CCCC(C(CC)NC)OC1=CC=C(C=C1)/C(=C(/CC)\C2=CC3=C(C=C2)OCO3)/C4=CC=C(C=C4)OC(=O)C5CC5

InChI

InChI=1S/C35H41NO5/c1-5-8-31(30(7-3)36-4)40-27-16-11-23(12-17-27)34(24-13-18-28(19-14-24)41-35(37)25-9-10-25)29(6-2)26-15-20-32-33(21-26)39-22-38-32/h11-21,25,30-31,36H,5-10,22H2,1-4H3/b34-29+