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

Systemtic Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]but-1-enyl]phenol Openeye Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclohexylamino)-2-hydroxy-propoxy]phenyl]but-1-enyl]phenol CAS Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]but-1-enyl]phenol IUPAC Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]but-1-enyl]phenol Traditional Name: 4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-[4-[3-(cyclohexylamino)-2-hydroxy-propoxy]phenyl]but-1-enyl]phenol Formula: C32H37NO5 MolecularWeight: 515.63988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC(CNC3CCCCC3)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OCC(CNC3CCCCC3)O)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C32H37NO5/c1-2-29(24-12-17-30-31(18-24)38-21-37-30)32(22-8-13-26(34)14-9-22)23-10-15-28(16-11-23)36-20-27(35)19-33-25-6-4-3-5-7-25/h8-18,25,27,33-35H,2-7,19-21H2,1H3/b32-29-