[4-[(Z)-1-[4-(2-acetyloxy-3-pyrrolidin-1-yl-propoxy)phenyl]-2-(1,3-benzodioxol-5-yl)but-1-enyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-1-[4-(2-acetyloxy-3-pyrrolidin-1-yl-propoxy)phenyl]-2-(1,3-benzodioxol-5-yl)but-1-enyl]phenyl] ethanoate Openeye Name: [4-[(Z)-1-[4-(2-acetoxy-3-pyrrolidin-1-yl-propoxy)phenyl]-2-(1,3-benzodioxol-5-yl)but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-1-[4-[2-acetyloxy-3-(1-pyrrolidinyl)propoxy]phenyl]-2-(1,3-benzodioxol-5-yl)but-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-1-[4-(2-acetyloxy-3-pyrrolidin-1-ylpropoxy)phenyl]-2-(1,3-benzodioxol-5-yl)but-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-1-[4-(2-acetoxy-3-pyrrolidino-propoxy)phenyl]-2-(1,3-benzodioxol-5-yl)but-1-enyl]phenyl] ester Formula: C34H37NO7 MolecularWeight: 571.66008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN2CCCC2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCC(CN2CCCC2)OC(=O)C)/C3=CC=C(C=C3)OC(=O)C)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C34H37NO7/c1-4-31(27-11-16-32-33(19-27)40-22-39-32)34(26-9-14-29(15-10-26)41-23(2)36)25-7-12-28(13-8-25)38-21-30(42-24(3)37)20-35-17-5-6-18-35/h7-16,19,30H,4-6,17-18,20-22H2,1-3H3/b34-31-