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

Systemtic Name: [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenoxy]-3-(diethylamino)propan-2-yl] ethanoate Openeye Name: [1-[[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenoxy]methyl]-2-(diethylamino)ethyl] acetate CAS Name: acetic acid [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)but-1-enyl]phenoxy]-3-(diethylamino)propan-2-yl] ester IUPAC Name: [1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-(4-hydroxyphenyl)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-hydroxyphenyl)but-1-enyl]phenoxy]methyl]-2-(diethylamino)ethyl] ester Formula: C32H37NO6 MolecularWeight: 531.63928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37NO6/c1-5-29(25-12-17-30-31(18-25)38-21-37-30)32(23-8-13-26(35)14-9-23)24-10-15-27(16-11-24)36-20-28(39-22(4)34)19-33(6-2)7-3/h8-18,28,35H,5-7,19-21H2,1-4H3/b32-29-