8-[4-[(E)-3-oxidanylidenebut-1-enyl]phenoxy]octyl 2-(4-dimethylaminophenyl)ethanoate

Systemtic Name: 8-[4-[(E)-3-oxidanylidenebut-1-enyl]phenoxy]octyl 2-(4-dimethylaminophenyl)ethanoate Openeye Name: 8-[4-[(E)-3-oxobut-1-enyl]phenoxy]octyl 2-(4-dimethylaminophenyl)acetate CAS Name: 2-(4-dimethylaminophenyl)acetic acid 8-[4-[(E)-3-oxobut-1-enyl]phenoxy]octyl ester IUPAC Name: 8-[4-[(E)-3-oxobut-1-enyl]phenoxy]octyl 2-(4-dimethylaminophenyl)acetate Traditional Name: 2-(4-dimethylaminophenyl)acetic acid 8-[4-[(E)-3-ketobut-1-enyl]phenoxy]octyl ester Formula: C28H37NO4 MolecularWeight: 451.59768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(C=C1)OCCCCCCCCOC(=O)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(C=C1)OCCCCCCCCOC(=O)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C28H37NO4/c1-23(30)10-11-24-14-18-27(19-15-24)32-20-8-6-4-5-7-9-21-33-28(31)22-25-12-16-26(17-13-25)29(2)3/h10-19H,4-9,20-22H2,1-3H3/b11-10+