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

Systemtic Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hept-1-enyl]phenol Openeye Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hept-1-enyl]phenol CAS Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hept-1-enyl]phenol IUPAC Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hept-1-enyl]phenol Traditional Name: 4-[2-[3-(2-dimethylaminoethyloxy)phenyl]-1-(4-hydroxyphenyl)hept-1-enyl]phenol Formula: C29H35NO3 MolecularWeight: 445.5931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO3/c1-4-5-6-10-28(24-8-7-9-27(21-24)33-20-19-30(2)3)29(22-11-15-25(31)16-12-22)23-13-17-26(32)18-14-23/h7-9,11-18,21,31-32H,4-6,10,19-20H2,1-3H3