3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-2-enyl]phenol

Systemtic Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-2-enyl]phenol Openeye Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-2-enyl]phenol CAS Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-2-enyl]phenol IUPAC Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenylbut-2-enyl]phenol Traditional Name: 3-[(E)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-phenyl-but-2-enyl]phenol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO2/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3/h4-16,19,26,28H,17-18H2,1-3H3/b25-4-