[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]but-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-(2-diethylaminoethyloxy)phenyl]but-1-enyl]phenyl] ester Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCCN(CC)CC)C2=CC=C(C=C2)OC(=O)C3CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)OCCN(CC)CC)/C2=CC=C(C=C2)OC(=O)C3CC3)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C33H37NO5/c1-4-29(26-13-18-30-31(21-26)38-22-37-30)32(24-11-16-28(17-12-24)39-33(35)25-7-8-25)23-9-14-27(15-10-23)36-20-19-34(5-2)6-3/h9-18,21,25H,4-8,19-20,22H2,1-3H3/b32-29-