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

Systemtic Name: [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(diethylamino)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-(diethylamino)ethyl] acetate CAS Name: acetic acid [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(diethylamino)propan-2-yl] ester IUPAC Name: [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(methoxymethoxy)phenyl]but-1-enyl]phenoxy]-3-(diethylamino)propan-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-(diethylamino)ethyl] ester Formula: C34H41NO7 MolecularWeight: 575.69184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN(CC)CC)OC(=O)C)C2=CC=C(C=C2)OCOC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCC(CN(CC)CC)OC(=O)C)/C2=CC=C(C=C2)OCOC)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C34H41NO7/c1-6-31(27-13-18-32-33(19-27)41-23-40-32)34(26-11-16-29(17-12-26)39-22-37-5)25-9-14-28(15-10-25)38-21-30(42-24(4)36)20-35(7-2)8-3/h9-19,30H,6-8,20-23H2,1-5H3/b34-31-