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

Systemtic Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(propan-2-ylamino)ethoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(isopropylamino)ethoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(propan-2-ylamino)ethoxy]phenyl]but-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(propan-2-ylamino)ethoxy]phenyl]but-1-enyl]phenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[2-(isopropylamino)ethoxy]phenyl]but-1-enyl]phenyl] ester Formula: C32H35NO5 MolecularWeight: 513.624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H35NO5/c1-4-28(25-11-16-29-30(19-25)37-20-36-29)31(22-7-12-26(13-8-22)35-18-17-33-21(2)3)23-9-14-27(15-10-23)38-32(34)24-5-6-24/h7-16,19,21,24,33H,4-6,17-18,20H2,1-3H3/b31-28-