1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-(cyclohexylmethylamino)propan-2-ol

Systemtic Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-(cyclohexylmethylamino)propan-2-ol Openeye Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-(cyclohexylmethylamino)propan-2-ol CAS Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]-3-(cyclohexylmethylamino)-2-propanol IUPAC Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenylbut-1-enyl]phenoxy]-3-(cyclohexylmethylamino)propan-2-ol Traditional Name: 1-[4-[(Z)-2-(1,3-benzodioxol-5-yl)-1-phenyl-but-1-enyl]phenoxy]-3-(cyclohexylmethylamino)propan-2-ol Formula: C33H39NO4 MolecularWeight: 513.66706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(CNCC3CCCCC3)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCC(CNCC3CCCCC3)O)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C33H39NO4/c1-2-30(27-15-18-31-32(19-27)38-23-37-31)33(25-11-7-4-8-12-25)26-13-16-29(17-14-26)36-22-28(35)21-34-20-24-9-5-3-6-10-24/h4,7-8,11-19,24,28,34-35H,2-3,5-6,9-10,20-23H2,1H3/b33-30-