3-[(E)-1-[2-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol

Systemtic Name: 3-[(E)-1-[2-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol Openeye Name: 3-[(E)-1-[2-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol CAS Name: 3-[(E)-1-[2-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol IUPAC Name: 3-[(E)-1-[2-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-1-enyl]phenol Traditional Name: 3-[(E)-1-[2-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-1-enyl]phenol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC(=CC=C1)O)C2=CC=CC=C2OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC(=CC=C1)O)\C2=CC=CC=C2OCCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-4-23(20-11-6-5-7-12-20)26(21-13-10-14-22(28)19-21)24-15-8-9-16-25(24)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3/b26-23+