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

Systemtic Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenylbut-1-enyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(E)-1-[4-(methoxymethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C31H37NO4 MolecularWeight: 487.62978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)OCC(CN2CCCC2)O)C3=CC=C(C=C3)OCOC)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)OCC(CN2CCCC2)O)\C3=CC=C(C=C3)OCOC)/C4=CC=CC=C4

InChI

InChI=1S/C31H37NO4/c1-3-30(24-9-5-4-6-10-24)31(26-13-17-29(18-14-26)36-23-34-2)25-11-15-28(16-12-25)35-22-27(33)21-32-19-7-8-20-32/h4-6,9-18,27,33H,3,7-8,19-23H2,1-2H3/b31-30+