[1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-yl] ethanoate Openeye Name: [1-[[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]methyl]-2-pyrrolidin-1-yl-ethyl] acetate CAS Name: acetic acid [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]methyl]-2-pyrrolidino-ethyl] ester Formula: C34H39NO7 MolecularWeight: 573.67596

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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)OCOC)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)OCOC)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C34H39NO7/c1-4-31(27-11-16-32-33(19-27)41-23-40-32)34(26-9-14-29(15-10-26)39-22-37-3)25-7-12-28(13-8-25)38-21-30(42-24(2)36)20-35-17-5-6-18-35/h7-16,19,30H,4-6,17-18,20-23H2,1-3H3/b34-31-