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

Systemtic Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-enyl]phenol Openeye Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-enyl]phenol CAS Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-enyl]phenol IUPAC Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-enyl]phenol Traditional Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)but-1-enyl]phenol Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO3/c1-4-25(21-6-5-7-24(18-21)30-17-16-27(2)3)26(19-8-12-22(28)13-9-19)20-10-14-23(29)15-11-20/h5-15,18,28-29H,4,16-17H2,1-3H3