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

Systemtic Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-ethylphenyl)but-1-enyl]phenol Openeye Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-ethylphenyl)but-1-enyl]phenol CAS Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-ethylphenyl)but-1-enyl]phenol IUPAC Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-ethylphenyl)but-1-enyl]phenol Traditional Name: 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-(4-ethylphenyl)but-1-enyl]phenol Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN(C)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C(/C2=CC=C(C=C2)O)\C3=CC=C(C=C3)OCCN(C)C)/CC

InChI

InChI=1S/C28H33NO2/c1-5-21-7-9-22(10-8-21)27(6-2)28(23-11-15-25(30)16-12-23)24-13-17-26(18-14-24)31-20-19-29(3)4/h7-18,30H,5-6,19-20H2,1-4H3/b28-27-