1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-3-piperidino-propan-2-ol Formula: C32H39NO4 MolecularWeight: 501.65636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN2CCCCC2)O)C3=CC=C(C=C3)OCOC)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCC(CN2CCCCC2)O)\C3=CC=C(C=C3)OCOC)/C4=CC=CC=C4

InChI

InChI=1S/C32H39NO4/c1-3-31(25-10-6-4-7-11-25)32(27-14-18-30(19-15-27)37-24-35-2)26-12-16-29(17-13-26)36-23-28(34)22-33-20-8-5-9-21-33/h4,6-7,10-19,28,34H,3,5,8-9,20-24H2,1-2H3/b32-31+