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

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(ethylamino)-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenyl] ethanoate Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(ethylamino)-2-hydroxy-propoxy]phenyl]but-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]but-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(ethylamino)-2-hydroxypropoxy]phenyl]but-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(ethylamino)-2-hydroxy-propoxy]phenyl]but-1-enyl]phenyl] ester Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO6/c1-4-27(23-10-15-28-29(16-23)36-19-35-28)30(22-8-13-26(14-9-22)37-20(3)32)21-6-11-25(12-7-21)34-18-24(33)17-31-5-2/h6-16,24,31,33H,4-5,17-19H2,1-3H3/b30-27-