3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]cyclopentan-1-ol

Systemtic Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenyl-but-1-en-2-yl]cyclopentan-1-ol Openeye Name: 3-[(1E)-1-[[4-(2-dimethylaminoethyloxy)phenyl]-phenyl-methylene]propyl]cyclopentanol CAS Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]-1-cyclopentanol IUPAC Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-1-phenylbut-1-en-2-yl]cyclopentan-1-ol Traditional Name: 3-[(E)-2-[4-(2-dimethylaminoethyloxy)phenyl]-1-ethyl-2-phenyl-vinyl]cyclopentanol Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3CCC(C3)O

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C)/C3CCC(C3)O

InChI

InChI=1S/C25H33NO2/c1-4-24(21-10-13-22(27)18-21)25(19-8-6-5-7-9-19)20-11-14-23(15-12-20)28-17-16-26(2)3/h5-9,11-12,14-15,21-22,27H,4,10,13,16-18H2,1-3H3/b25-24+