[1-[4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-(4-hydroxyphenyl)ethenyl]phenoxy]-3-(diethylamino)propan-2-yl] ethanoate

Systemtic Name: [1-[4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-(4-hydroxyphenyl)ethenyl]phenoxy]-3-(diethylamino)propan-2-yl] ethanoate Openeye Name: [1-[[4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-(4-hydroxyphenyl)vinyl]phenoxy]methyl]-2-(diethylamino)ethyl] acetate CAS Name: acetic acid [1-[4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-(4-hydroxyphenyl)ethenyl]phenoxy]-3-(diethylamino)propan-2-yl] ester IUPAC Name: [1-[4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-(4-hydroxyphenyl)ethenyl]phenoxy]-3-(diethylamino)propan-2-yl] acetate Traditional Name: acetic acid [1-[[4-[(E)-2-(1,3-benzodioxol-5-yl)-2-cyclopropyl-1-(4-hydroxyphenyl)vinyl]phenoxy]methyl]-2-(diethylamino)ethyl] ester Formula: C33H37NO6 MolecularWeight: 543.64998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC=C(C=C1)C(=C(C2CC2)C3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)O)OC(=O)C

Isomeric SMILES

CCN(CC)CC(COC1=CC=C(C=C1)/C(=C(\C2CC2)/C3=CC4=C(C=C3)OCO4)/C5=CC=C(C=C5)O)OC(=O)C

InChI

InChI=1S/C33H37NO6/c1-4-34(5-2)19-29(40-22(3)35)20-37-28-15-10-25(11-16-28)32(24-8-13-27(36)14-9-24)33(23-6-7-23)26-12-17-30-31(18-26)39-21-38-30/h8-18,23,29,36H,4-7,19-21H2,1-3H3/b33-32+