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

Systemtic Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Openeye Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol CAS Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol IUPAC Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Traditional Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hex-1-enyl]phenol Formula: C28H33NO3 MolecularWeight: 431.56652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33NO3/c1-4-5-9-27(23-7-6-8-26(20-23)32-19-18-29(2)3)28(21-10-14-24(30)15-11-21)22-12-16-25(31)17-13-22/h6-8,10-17,20,30-31H,4-5,9,18-19H2,1-3H3