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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)O)C(C=C)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)C(C2=CC(=CC=C2)O)C(C=C)C3=CC=CC=C3

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/h4-16,19,25-26,28H,1,17-18H2,2-3H3